HEADER    STRUCTURAL PROTEIN                      29-MAR-06   2DIA              
TITLE     SOLUTION STRUCTURE OF THE 10TH FILAMIN DOMAIN FROM HUMAN 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, THYROID    
COMPND   6 AUTOANTIGEN, TRUNCATED ACTIN-BINDING PROTEIN, TRUNCATED ABP, ABP-280 
COMPND   7 HOMOLOG, ABP-278, FILAMIN 3, FILAMIN HOMOLOG 1, FH1;                 
COMPND   8 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;                                                          
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P051205-11;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    BETA-SANDWICH, IMMUNOGLOBULIN-LIKE FOLD, FILAMIN DOMAIN, STRUCTURAL   
KEYWDS   2 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   4 INITIATIVE, RSGI, STRUCTURAL PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA,RIKEN    
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2DIA    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DIA    1       VERSN                                    
REVDAT   1   29-SEP-06 2DIA    0                                                
JRNL        AUTH   T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA 
JRNL        TITL   SOLUTION STRUCTURE OF THE 10TH FILAMIN DOMAIN FROM HUMAN     
JRNL        TITL 2 FILAMIN-B                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DIA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025446.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.11MM FILAMIN DOMAIN U-15N,13C;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9742, 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  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ASP A  10      119.15   -172.34                                   
REMARK 500  1 SER A  37      -67.21   -108.88                                   
REMARK 500  1 PRO A  41     -166.88    -69.75                                   
REMARK 500  1 PRO A  92        3.63    -69.79                                   
REMARK 500  1 ALA A 103       38.67    -96.02                                   
REMARK 500  2 ASP A  10      118.74   -170.67                                   
REMARK 500  2 VAL A  26      109.56    -52.30                                   
REMARK 500  2 SER A  37      -70.36    -95.22                                   
REMARK 500  2 PRO A  41     -163.81    -69.76                                   
REMARK 500  2 ASP A  65       39.52    -84.19                                   
REMARK 500  2 PRO A  92        4.43    -69.71                                   
REMARK 500  2 ALA A 103       40.08    -84.47                                   
REMARK 500  3 ASP A  10      115.30   -162.25                                   
REMARK 500  3 SER A  37      -65.38   -104.66                                   
REMARK 500  3 PRO A  41     -167.57    -69.83                                   
REMARK 500  3 ASN A  62      102.78    -53.37                                   
REMARK 500  3 LYS A  64       48.23    -76.36                                   
REMARK 500  3 PRO A  92        3.59    -69.82                                   
REMARK 500  3 ALA A 103       46.37    -93.18                                   
REMARK 500  3 SER A 107      166.15    -42.90                                   
REMARK 500  3 SER A 111      126.01    -34.45                                   
REMARK 500  3 SER A 112      123.03   -172.44                                   
REMARK 500  4 ASP A  10      117.50   -168.07                                   
REMARK 500  4 SER A  37      -69.40   -124.51                                   
REMARK 500  4 PRO A  41     -170.13    -69.74                                   
REMARK 500  4 LYS A  64       41.56    -85.25                                   
REMARK 500  4 PRO A  92        3.07    -69.78                                   
REMARK 500  4 ALA A 103       35.91    -99.85                                   
REMARK 500  4 SER A 111       98.91    -60.04                                   
REMARK 500  5 SER A   3       49.38    -84.15                                   
REMARK 500  5 ASP A  10      118.90   -168.04                                   
REMARK 500  5 GLU A  28     -178.63    -61.48                                   
REMARK 500  5 PRO A  41     -163.63    -69.75                                   
REMARK 500  5 SER A  52       31.63    -88.63                                   
REMARK 500  5 PRO A  92        4.89    -69.71                                   
REMARK 500  5 ALA A 103       44.69    -83.97                                   
REMARK 500  5 PRO A 110     -172.24    -69.73                                   
REMARK 500  5 SER A 111       96.64    -63.72                                   
REMARK 500  5 SER A 112       47.51     39.27                                   
REMARK 500  6 ASP A  10      117.25   -164.50                                   
REMARK 500  6 SER A  37      -66.23   -124.59                                   
REMARK 500  6 PRO A  41     -171.09    -69.79                                   
REMARK 500  6 LYS A  64       33.30    -94.75                                   
REMARK 500  6 PRO A  92        3.67    -69.72                                   
REMARK 500  6 ALA A 103       46.69    -88.19                                   
REMARK 500  6 SER A 112       99.90    -62.56                                   
REMARK 500  7 ASP A  10      117.67   -166.20                                   
REMARK 500  7 SER A  37      -62.08   -102.60                                   
REMARK 500  7 PRO A  41     -164.62    -69.71                                   
REMARK 500  7 PRO A  92        3.96    -69.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     139 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003002600.2   RELATED DB: TARGETDB                    
DBREF  2DIA A    8   107  UNP    O75369   FLNB_HUMAN    1016   1035             
SEQADV 2DIA GLY A    1  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA SER A    2  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA SER A    3  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA GLY A    4  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA SER A    5  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA SER A    6  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA GLY A    7  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA ASP A   35  UNP  O75369    ASN  1157 SEE REMARK 999                 
SEQADV 2DIA SER A  108  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA GLY A  109  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA PRO A  110  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA SER A  111  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA SER A  112  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DIA GLY A  113  UNP  O75369              CLONING ARTIFACT               
SEQRES   1 A  113  GLY SER SER GLY SER SER GLY PRO PHE ASP PRO SER LYS          
SEQRES   2 A  113  VAL VAL ALA SER GLY PRO GLY LEU GLU HIS GLY LYS VAL          
SEQRES   3 A  113  GLY GLU ALA GLY LEU LEU SER VAL ASP CYS SER GLU ALA          
SEQRES   4 A  113  GLY PRO GLY ALA LEU GLY LEU GLU ALA VAL SER ASP SER          
SEQRES   5 A  113  GLY THR LYS ALA GLU VAL SER ILE GLN ASN ASN LYS ASP          
SEQRES   6 A  113  GLY THR TYR ALA VAL THR TYR VAL PRO LEU THR ALA GLY          
SEQRES   7 A  113  MET TYR THR LEU THR MET LYS TYR GLY GLY GLU LEU VAL          
SEQRES   8 A  113  PRO HIS PHE PRO ALA ARG VAL LYS VAL GLU PRO ALA VAL          
SEQRES   9 A  113  ASP THR SER SER GLY PRO SER SER GLY                          
HELIX    1   1 ASP A   10  SER A   12  5                                   3    
HELIX    2   2 GLY A   18  GLU A   22  5                                   5    
SHEET    1   A 4 VAL A  14  SER A  17  0                                        
SHEET    2   A 4 LEU A  32  CYS A  36 -1  O  ASP A  35   N  VAL A  15           
SHEET    3   A 4 THR A  67  VAL A  73 -1  O  TYR A  68   N  VAL A  34           
SHEET    4   A 4 GLU A  57  ASN A  62 -1  N  GLN A  61   O  ALA A  69           
SHEET    1   B 5 GLY A  24  LYS A  25  0                                        
SHEET    2   B 5 ALA A  96  GLU A 101  1  O  GLU A 101   N  GLY A  24           
SHEET    3   B 5 GLY A  78  TYR A  86 -1  N  TYR A  80   O  VAL A  98           
SHEET    4   B 5 LEU A  44  SER A  50 -1  N  GLY A  45   O  LYS A  85           
SHEET    5   B 5 THR A  54  LYS A  55 -1  O  THR A  54   N  SER A  50           
SHEET    1   C 4 GLY A  24  LYS A  25  0                                        
SHEET    2   C 4 ALA A  96  GLU A 101  1  O  GLU A 101   N  GLY A  24           
SHEET    3   C 4 GLY A  78  TYR A  86 -1  N  TYR A  80   O  VAL A  98           
SHEET    4   C 4 GLU A  89  LEU A  90 -1  O  GLU A  89   N  TYR A  86           
CISPEP   1 PHE A   94    PRO A   95          1        -0.02                     
CISPEP   2 PHE A   94    PRO A   95          2        -0.01                     
CISPEP   3 PHE A   94    PRO A   95          3        -0.02                     
CISPEP   4 PHE A   94    PRO A   95          4         0.04                     
CISPEP   5 PHE A   94    PRO A   95          5         0.02                     
CISPEP   6 PHE A   94    PRO A   95          6         0.00                     
CISPEP   7 PHE A   94    PRO A   95          7         0.03                     
CISPEP   8 PHE A   94    PRO A   95          8         0.00                     
CISPEP   9 PHE A   94    PRO A   95          9         0.02                     
CISPEP  10 PHE A   94    PRO A   95         10         0.02                     
CISPEP  11 PHE A   94    PRO A   95         11        -0.10                     
CISPEP  12 PHE A   94    PRO A   95         12        -0.01                     
CISPEP  13 PHE A   94    PRO A   95         13         0.01                     
CISPEP  14 PHE A   94    PRO A   95         14        -0.04                     
CISPEP  15 PHE A   94    PRO A   95         15         0.06                     
CISPEP  16 PHE A   94    PRO A   95         16         0.00                     
CISPEP  17 PHE A   94    PRO A   95         17         0.05                     
CISPEP  18 PHE A   94    PRO A   95         18         0.02                     
CISPEP  19 PHE A   94    PRO A   95         19        -0.01                     
CISPEP  20 PHE A   94    PRO A   95         20         0.06                     
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      16.084  27.721 -16.024  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.545  27.853 -14.654  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.851  26.890 -13.712  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.724  27.136 -13.282  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.344  28.277 -16.346  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.608  27.667 -14.624  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.358  28.863 -14.320  1.00  0.00           H  
ATOM      8  N   SER A   2      16.523  25.789 -13.393  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.961  24.782 -12.500  1.00  0.00           C  
ATOM     10  C   SER A   2      16.582  24.880 -11.110  1.00  0.00           C  
ATOM     11  O   SER A   2      17.677  24.371 -10.870  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.184  23.381 -13.073  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.564  23.122 -13.264  1.00  0.00           O  
ATOM     14  H   SER A   2      17.418  25.649 -13.769  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.900  24.964 -12.421  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.784  22.647 -12.390  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.679  23.299 -14.025  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.685  22.206 -13.527  1.00  0.00           H  
ATOM     19  N   SER A   3      15.875  25.539 -10.198  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.358  25.709  -8.833  1.00  0.00           C  
ATOM     21  C   SER A   3      15.595  24.803  -7.871  1.00  0.00           C  
ATOM     22  O   SER A   3      14.647  25.232  -7.216  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.215  27.169  -8.397  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.358  27.923  -8.762  1.00  0.00           O  
ATOM     25  H   SER A   3      15.009  25.923 -10.451  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.402  25.437  -8.814  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.347  27.600  -8.871  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.099  27.211  -7.323  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.151  27.428  -8.547  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.019  23.544  -7.792  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.366  22.596  -6.908  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.283  22.103  -5.807  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.474  21.885  -6.033  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.780  23.258  -8.338  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.506  23.071  -6.461  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.034  21.749  -7.491  1.00  0.00           H  
ATOM     37  N   SER A   5      15.730  21.929  -4.611  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.508  21.464  -3.469  1.00  0.00           C  
ATOM     39  C   SER A   5      15.683  20.522  -2.597  1.00  0.00           C  
ATOM     40  O   SER A   5      14.460  20.637  -2.525  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.994  22.653  -2.638  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.902  23.368  -2.084  1.00  0.00           O  
ATOM     43  H   SER A   5      14.776  22.120  -4.494  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.365  20.927  -3.848  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.619  22.296  -1.835  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.563  23.321  -3.268  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.747  23.069  -1.185  1.00  0.00           H  
ATOM     48  N   SER A   6      16.363  19.591  -1.936  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.694  18.626  -1.071  1.00  0.00           C  
ATOM     50  C   SER A   6      15.369  19.245   0.285  1.00  0.00           C  
ATOM     51  O   SER A   6      16.256  19.461   1.110  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.570  17.386  -0.882  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.891  17.746  -0.516  1.00  0.00           O  
ATOM     54  H   SER A   6      17.337  19.550  -2.034  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.771  18.335  -1.551  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.150  16.767  -0.104  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.604  16.828  -1.806  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.517  17.216  -1.014  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.089  19.529   0.508  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.669  20.121   1.764  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.661  19.121   2.903  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.261  18.049   2.819  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.426  19.335  -0.187  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.342  20.928   2.012  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.672  20.521   1.645  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.970  19.470   3.998  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.871  18.608   5.180  1.00  0.00           C  
ATOM     68  C   PRO A   8      12.025  17.365   4.922  1.00  0.00           C  
ATOM     69  O   PRO A   8      11.108  17.386   4.101  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.197  19.507   6.219  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.430  20.502   5.418  1.00  0.00           C  
ATOM     72  CD  PRO A   8      12.231  20.732   4.166  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.846  18.311   5.536  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.544  18.913   6.843  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.949  19.986   6.828  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.457  20.105   5.174  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.333  21.423   5.974  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.575  20.910   3.327  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.910  21.561   4.299  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.340  16.284   5.628  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.609  15.032   5.475  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.239  15.117   6.142  1.00  0.00           C  
ATOM     83  O   PHE A   9      10.061  15.827   7.132  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.409  13.873   6.074  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.551  12.738   6.555  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      11.014  12.752   7.832  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.282  11.658   5.731  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.225  11.708   8.278  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.494  10.611   6.171  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.963  10.637   7.446  1.00  0.00           C  
ATOM     91  H   PHE A   9      13.082  16.330   6.267  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.472  14.856   4.419  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      13.083  13.485   5.325  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.982  14.237   6.914  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.216  13.589   8.484  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.697  11.637   4.732  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.811  11.731   9.275  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.292   9.776   5.517  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.348   9.820   7.791  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.274  14.389   5.591  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.919  14.381   6.131  1.00  0.00           C  
ATOM    102  C   ASP A  10       7.063  13.328   5.435  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.847  13.370   4.223  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.278  15.761   5.978  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.578  16.672   7.152  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.097  16.382   8.267  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       8.294  17.676   6.955  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.477  13.843   4.802  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.982  14.138   7.181  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.653  16.228   5.079  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.207  15.646   5.899  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.563  12.359   6.216  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.723  11.277   5.696  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.347  11.769   5.260  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.690  11.146   4.427  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.597  10.322   6.886  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.803  11.183   8.085  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.780  12.247   7.669  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.199  10.766   4.872  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.615   9.871   6.887  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.352   9.554   6.818  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.866  11.629   8.382  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.211  10.594   8.893  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.557  13.179   8.165  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.792  11.935   7.884  1.00  0.00           H  
ATOM    126  N   SER A  12       3.918  12.891   5.829  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.618  13.465   5.500  1.00  0.00           C  
ATOM    128  C   SER A  12       2.610  14.012   4.076  1.00  0.00           C  
ATOM    129  O   SER A  12       1.583  13.994   3.397  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.265  14.579   6.488  1.00  0.00           C  
ATOM    131  OG  SER A  12       2.313  14.109   7.825  1.00  0.00           O  
ATOM    132  H   SER A  12       4.488  13.342   6.486  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.880  12.681   5.577  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.968  15.390   6.379  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.267  14.937   6.281  1.00  0.00           H  
ATOM    136  HG  SER A  12       1.424  14.069   8.183  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.762  14.500   3.630  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.891  15.051   2.286  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.689  13.968   1.231  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.337  14.259   0.088  1.00  0.00           O  
ATOM    141  CB  LYS A  13       5.266  15.701   2.109  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.641  16.648   3.235  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.986  18.008   3.061  1.00  0.00           C  
ATOM    144  CE  LYS A  13       3.626  18.063   3.739  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       3.731  18.508   5.157  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.547  14.487   4.218  1.00  0.00           H  
ATOM    147  HA  LYS A  13       3.128  15.804   2.162  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       6.014  14.923   2.056  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       5.271  16.257   1.182  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       5.318  16.223   4.174  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.714  16.773   3.245  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       5.624  18.763   3.497  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       4.861  18.205   2.006  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       2.997  18.754   3.200  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       3.185  17.078   3.712  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       2.810  18.409   5.631  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       4.023  19.505   5.198  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       4.433  17.931   5.662  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.912  12.718   1.623  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.752  11.591   0.712  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.281  11.348   0.392  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.445  11.260   1.291  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.358  10.303   1.301  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.176   9.139   0.338  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.828  10.508   1.631  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.191  12.549   2.548  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.276  11.824  -0.203  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.834  10.069   2.216  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       3.124   8.914   0.240  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       4.581   9.404  -0.628  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       4.695   8.272   0.721  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.915  11.077   2.545  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.307   9.548   1.757  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.307  11.045   0.825  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.972  11.240  -0.896  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.602  11.005  -1.336  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.479   9.671  -2.063  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.040   9.487  -3.143  1.00  0.00           O  
ATOM    179  CB  VAL A  15       0.110  12.131  -2.265  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.304  11.845  -2.748  1.00  0.00           C  
ATOM    181  CG2 VAL A  15       0.179  13.475  -1.556  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.682  11.319  -1.567  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.031  10.986  -0.461  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.760  12.168  -3.127  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.916  12.724  -2.606  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.282  11.586  -3.796  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.718  11.024  -2.182  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -0.733  13.635  -1.001  1.00  0.00           H  
ATOM    189 HG22 VAL A  15       1.020  13.481  -0.877  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.301  14.261  -2.286  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.259   8.742  -1.464  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.457   7.425  -2.056  1.00  0.00           C  
ATOM    193  C   ALA A  16      -1.901   7.239  -2.510  1.00  0.00           C  
ATOM    194  O   ALA A  16      -2.838   7.539  -1.770  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.070   6.337  -1.065  1.00  0.00           C  
ATOM    196  H   ALA A  16      -0.680   8.948  -0.604  1.00  0.00           H  
ATOM    197  HA  ALA A  16       0.193   7.343  -2.915  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.470   6.779  -0.240  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -0.961   5.853  -0.694  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.557   5.609  -1.557  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.073   6.744  -3.731  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.404   6.523  -4.286  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.375   5.424  -5.344  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.331   4.831  -5.612  1.00  0.00           O  
ATOM    205  CB  SER A  17      -3.948   7.817  -4.893  1.00  0.00           C  
ATOM    206  OG  SER A  17      -3.099   8.294  -5.923  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.286   6.524  -4.273  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.052   6.213  -3.480  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -4.928   7.634  -5.307  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -4.018   8.571  -4.122  1.00  0.00           H  
ATOM    211  HG  SER A  17      -2.590   7.564  -6.282  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.532   5.158  -5.943  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.619   4.131  -6.965  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.766   3.169  -6.724  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.424   3.203  -5.685  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.333   5.663  -5.689  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.757   4.606  -7.926  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.694   3.574  -6.980  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.019   2.287  -7.703  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.095   1.296  -7.616  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.803   0.213  -6.582  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.715  -0.310  -5.942  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.137   0.694  -9.023  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.765   0.899  -9.564  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.274   2.190  -8.969  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.044   1.759  -7.392  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.385  -0.356  -8.960  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -7.877   1.210  -9.616  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.126   0.082  -9.266  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.803   0.974 -10.641  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.210   2.142  -8.788  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.511   3.020  -9.620  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.525  -0.118  -6.423  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.137  -1.137  -5.465  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.609  -0.821  -4.060  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.915  -1.726  -3.282  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.841   0.332  -6.961  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.558  -2.083  -5.771  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.060  -1.218  -5.460  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.668   0.465  -3.732  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.106   0.898  -2.409  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.628   0.925  -2.321  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.193   1.177  -1.257  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.540   2.283  -2.092  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.158   2.311  -1.438  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.423   3.593  -1.797  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.280   2.168   0.072  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.412   1.140  -4.394  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.728   0.190  -1.687  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.479   2.835  -3.018  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.233   2.778  -1.426  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.575   1.478  -1.808  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -4.133   4.332  -2.137  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -2.710   3.391  -2.583  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -2.904   3.966  -0.927  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -4.877   1.299   0.304  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -4.754   3.050   0.479  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -3.296   2.056   0.503  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.286   0.662  -3.446  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.743   0.655  -3.494  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.281  -0.774  -3.495  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.328  -1.055  -2.911  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.238   1.399  -4.736  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.635   2.784  -4.896  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.514   3.712  -5.713  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.744   3.703  -5.499  1.00  0.00           O  
ATOM    267  OE2 GLU A  22      -9.971   4.446  -6.565  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.780   0.468  -4.262  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.106   1.162  -2.613  1.00  0.00           H  
ATOM    270  HB2 GLU A  22      -9.992   0.817  -5.611  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.312   1.502  -4.674  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.494   3.217  -3.917  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.679   2.691  -5.389  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.557  -1.672  -4.155  1.00  0.00           N  
ATOM    275  CA  HIS A  23      -9.960  -3.071  -4.233  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.865  -3.917  -4.875  1.00  0.00           C  
ATOM    277  O   HIS A  23      -7.942  -3.390  -5.495  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.258  -3.206  -5.030  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.123  -2.808  -6.467  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -10.741  -3.687  -7.459  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -11.322  -1.617  -7.079  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -10.710  -3.054  -8.618  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -11.059  -1.796  -8.414  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.732  -1.386  -4.600  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.127  -3.425  -3.227  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.585  -4.235  -5.000  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.015  -2.580  -4.581  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -10.524  -4.634  -7.332  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -11.630  -0.696  -6.604  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -10.446  -3.489  -9.569  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -11.036  -1.088  -9.091  1.00  0.00           H  
ATOM    292  N   GLY A  24      -8.974  -5.234  -4.722  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -7.986  -6.131  -5.291  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.571  -7.480  -5.659  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.695  -7.803  -5.275  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.731  -5.598  -4.218  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.571  -5.676  -6.178  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.194  -6.280  -4.572  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.809  -8.270  -6.407  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.258  -9.592  -6.828  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.111 -10.597  -6.779  1.00  0.00           C  
ATOM    302  O   LYS A  25      -5.972 -10.271  -7.113  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.836  -9.530  -8.244  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.844 -10.628  -8.538  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.257 -10.628 -10.000  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -11.585 -11.341 -10.203  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -12.716 -10.592  -9.588  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.921  -7.957  -6.682  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.031  -9.913  -6.146  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.324  -8.576  -8.379  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -8.026  -9.614  -8.954  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.401 -11.583  -8.300  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.720 -10.472  -7.925  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.353  -9.607 -10.338  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.496 -11.131 -10.580  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.766 -11.442 -11.263  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.525 -12.321  -9.753  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -12.797 -10.834  -8.580  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -13.607 -10.837 -10.064  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -12.557  -9.568  -9.676  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.420 -11.821  -6.363  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.416 -12.874  -6.274  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.676 -13.042  -7.596  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.271 -13.402  -8.611  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.050 -14.221  -5.878  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -5.999 -15.322  -5.863  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.736 -14.110  -4.525  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.346 -12.021  -6.112  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.707 -12.595  -5.508  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.795 -14.476  -6.617  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -5.890 -15.701  -4.858  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.307 -16.122  -6.520  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.054 -14.922  -6.201  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -7.006 -13.850  -3.773  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.496 -13.343  -4.569  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -8.193 -15.055  -4.274  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.373 -12.779  -7.577  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.572 -12.907  -8.780  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.350 -11.577  -9.473  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.356 -11.395 -10.174  1.00  0.00           O  
ATOM    341  H   GLY A  27      -3.952 -12.496  -6.738  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.614 -13.330  -8.518  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.075 -13.576  -9.464  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.279 -10.647  -9.277  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.180  -9.328  -9.891  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.074  -8.505  -9.237  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.439  -8.948  -8.280  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.515  -8.588  -9.780  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.470  -8.880 -10.925  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -5.961  -8.359 -12.255  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.150  -9.060 -12.896  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -6.375  -7.251 -12.656  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.049 -10.853  -8.707  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.941  -9.465 -10.934  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -5.995  -8.874  -8.855  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.322  -7.526  -9.761  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.604  -9.948 -11.002  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.420  -8.413 -10.712  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.849  -7.305  -9.761  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.821  -6.419  -9.228  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.422  -5.097  -8.765  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.076  -4.397  -9.536  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.743  -6.173 -10.274  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.388  -7.008 -10.523  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.362  -6.911  -8.382  1.00  0.00           H  
ATOM    366  HB1 ALA A  29       0.226  -6.168  -9.796  1.00  0.00           H  
ATOM    367  HB2 ALA A  29      -0.775  -6.957 -11.015  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -0.915  -5.220 -10.750  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.197  -4.761  -7.498  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.724  -3.524  -6.953  1.00  0.00           C  
ATOM    371  C   GLY A  30      -1.899  -2.317  -7.352  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.870  -2.029  -6.740  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.668  -5.359  -6.929  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.735  -3.389  -7.308  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.738  -3.595  -5.875  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.349  -1.609  -8.382  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.645  -0.426  -8.864  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.664   0.684  -7.818  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.729   1.158  -7.420  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.276   0.073 -10.165  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.381  -0.950 -11.296  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.295  -0.437 -12.398  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.002  -1.274 -11.853  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.175  -1.887  -8.830  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.620  -0.706  -9.055  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.273   0.418  -9.938  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.683   0.903 -10.522  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.809  -1.864 -10.907  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -2.796  -0.525 -13.350  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.536   0.600 -12.212  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.205  -1.020 -12.411  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -1.107  -1.861 -12.753  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.441  -1.835 -11.120  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.481  -0.355 -12.080  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.480   1.095  -7.377  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.360   2.151  -6.377  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.687   3.179  -6.794  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.806   2.824  -7.164  1.00  0.00           O  
ATOM    399  CB  LEU A  32       0.007   1.554  -5.018  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.880   0.411  -4.524  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.353  -0.145  -3.211  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.319   0.882  -4.367  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.333   0.679  -7.730  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.319   2.642  -6.299  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       1.018   1.184  -5.082  1.00  0.00           H  
ATOM    406  HB3 LEU A  32      -0.038   2.349  -4.286  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.866  -0.388  -5.254  1.00  0.00           H  
ATOM    408 HD11 LEU A  32      -1.174  -0.287  -2.524  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.357   0.548  -2.785  1.00  0.00           H  
ATOM    410 HD13 LEU A  32       0.134  -1.093  -3.391  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.973   0.024  -4.305  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.596   1.484  -5.221  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.409   1.470  -3.466  1.00  0.00           H  
ATOM    414  N   SER A  33       0.315   4.453  -6.731  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.222   5.533  -7.103  1.00  0.00           C  
ATOM    416  C   SER A  33       1.472   6.465  -5.921  1.00  0.00           C  
ATOM    417  O   SER A  33       0.534   6.987  -5.319  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.649   6.326  -8.280  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.680   6.948  -9.026  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.591   4.672  -6.429  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.160   5.090  -7.402  1.00  0.00           H  
ATOM    422  HB2 SER A  33       0.104   5.657  -8.930  1.00  0.00           H  
ATOM    423  HB3 SER A  33      -0.019   7.088  -7.905  1.00  0.00           H  
ATOM    424  HG  SER A  33       2.300   7.369  -8.426  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.744   6.669  -5.595  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.119   7.538  -4.486  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.782   8.815  -4.989  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.917   8.791  -5.467  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.077   6.824  -3.513  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.450   7.745  -2.361  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.450   5.538  -2.997  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.447   6.224  -6.113  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.220   7.799  -3.948  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.979   6.570  -4.049  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       3.636   7.784  -1.653  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       5.337   7.368  -1.872  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       4.643   8.737  -2.742  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.412   5.564  -1.918  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.447   5.443  -3.389  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       4.042   4.694  -3.317  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.068   9.929  -4.878  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.587  11.218  -5.320  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.196  11.988  -4.153  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.481  12.466  -3.271  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.476  12.045  -5.969  1.00  0.00           C  
ATOM    446  CG  ASP A  35       3.013  13.235  -6.739  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       3.940  13.901  -6.231  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.509  13.500  -7.850  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.169   9.884  -4.489  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.358  11.031  -6.053  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.922  11.418  -6.652  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       1.810  12.407  -5.199  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.519  12.103  -4.152  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.225  12.813  -3.091  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.559  14.239  -3.520  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.162  14.456  -4.571  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.506  12.068  -2.715  1.00  0.00           C  
ATOM    458  SG  CYS A  36       8.743  12.013  -4.033  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.035  11.700  -4.882  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.575  12.853  -2.231  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.958  12.553  -1.862  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       7.257  11.051  -2.452  1.00  0.00           H  
ATOM    463  HG  CYS A  36       9.918  11.754  -3.480  1.00  0.00           H  
ATOM    464  N   SER A  37       6.160  15.206  -2.701  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.412  16.612  -2.998  1.00  0.00           C  
ATOM    466  C   SER A  37       7.470  17.184  -2.059  1.00  0.00           C  
ATOM    467  O   SER A  37       8.572  17.527  -2.485  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.118  17.419  -2.880  1.00  0.00           C  
ATOM    469  OG  SER A  37       4.251  17.156  -3.970  1.00  0.00           O  
ATOM    470  H   SER A  37       5.683  14.969  -1.878  1.00  0.00           H  
ATOM    471  HA  SER A  37       6.775  16.676  -4.012  1.00  0.00           H  
ATOM    472  HB2 SER A  37       4.614  17.155  -1.963  1.00  0.00           H  
ATOM    473  HB3 SER A  37       5.355  18.474  -2.870  1.00  0.00           H  
ATOM    474  HG  SER A  37       3.660  17.901  -4.096  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.124  17.284  -0.779  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.044  17.816   0.220  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.363  16.765   1.280  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.723  17.097   2.409  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.448  19.060   0.883  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.785  20.354   0.161  1.00  0.00           C  
ATOM    481  CD  GLU A  38       9.270  20.658   0.171  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       9.969  20.169   1.084  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       9.734  21.384  -0.733  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.231  16.994  -0.501  1.00  0.00           H  
ATOM    485  HA  GLU A  38       8.958  18.091  -0.283  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.373  18.957   0.913  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.822  19.128   1.893  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       7.456  20.275  -0.864  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.262  21.167   0.644  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.227  15.497   0.907  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.501  14.397   1.824  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.999  14.249   2.070  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.430  13.388   2.836  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.923  13.099   1.279  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.936  15.296  -0.007  1.00  0.00           H  
ATOM    496  HA  ALA A  39       8.012  14.615   2.762  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       8.708  12.360   1.205  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       7.153  12.741   1.946  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       7.501  13.276   0.301  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.789  15.095   1.415  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.230  15.041   1.576  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.791  13.657   1.313  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.195  12.848   0.602  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.389  15.761   0.817  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.684  15.739   0.890  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.478  15.331   2.587  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.965  13.370   1.894  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.633  12.076   1.732  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.894  10.948   2.444  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.748  11.111   2.861  1.00  0.00           O  
ATOM    511  CB  PRO A  41      16.006  12.302   2.370  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.790  13.402   3.351  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.731  14.287   2.755  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.757  11.821   0.689  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.332  11.395   2.859  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.718  12.585   1.610  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.453  12.995   4.292  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.707  13.956   3.488  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      14.105  14.702   3.531  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      15.183  15.076   2.171  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.557   9.804   2.581  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.947   8.667   3.244  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.629   7.538   2.284  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.548   7.748   1.074  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.469   9.732   2.228  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.623   8.301   4.002  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      13.031   8.990   3.717  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.450   6.337   2.824  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.138   5.171   2.006  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.674   4.772   2.153  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.104   4.854   3.242  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.044   4.007   2.381  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.527   6.233   3.795  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.330   5.426   0.974  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      15.063   4.357   2.461  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.729   3.596   3.328  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.984   3.245   1.618  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.070   4.341   1.052  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.670   3.930   1.058  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.548   2.415   1.185  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.414   1.672   0.726  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.973   4.404  -0.219  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.515   3.976  -0.386  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.611   4.791   0.525  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.081   4.117  -1.838  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.575   4.298   0.214  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.193   4.390   1.911  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       9.004   5.483  -0.231  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.531   4.020  -1.061  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.418   2.935  -0.107  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       5.674   4.272   0.661  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.425   5.757   0.077  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       7.092   4.926   1.483  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.104   3.673  -1.966  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.792   3.614  -2.477  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       7.038   5.164  -2.100  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.465   1.964   1.810  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.248   0.539   1.984  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.802   0.207   2.296  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.094   1.002   2.914  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.807   2.603   2.155  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.536   0.029   1.077  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       8.869   0.189   2.795  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.362  -0.971   1.867  1.00  0.00           N  
ATOM    565  CA  LEU A  46       4.990  -1.407   2.103  1.00  0.00           C  
ATOM    566  C   LEU A  46       4.952  -2.862   2.561  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.800  -3.665   2.175  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.155  -1.238   0.833  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.684  -1.645   0.937  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.863  -0.523   1.553  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.136  -2.021  -0.432  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.973  -1.562   1.380  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.575  -0.786   2.883  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.190  -0.198   0.550  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.610  -1.836   0.056  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.602  -2.510   1.581  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       2.122   0.413   1.083  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       2.070  -0.465   2.611  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       0.812  -0.723   1.403  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.301  -1.380  -0.673  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       1.808  -3.050  -0.418  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       2.910  -1.899  -1.175  1.00  0.00           H  
ATOM    583  N   GLU A  47       3.962  -3.192   3.384  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.813  -4.550   3.893  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.365  -5.017   3.784  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.482  -4.501   4.469  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.277  -4.627   5.349  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.333  -6.044   5.896  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.682  -6.701   5.676  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       6.698  -5.975   5.649  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       5.722  -7.940   5.529  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.317  -2.506   3.656  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.434  -5.199   3.293  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.264  -4.195   5.423  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.596  -4.054   5.961  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       4.133  -6.015   6.956  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       3.576  -6.636   5.404  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.128  -5.996   2.916  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.788  -6.533   2.718  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.575  -7.797   3.545  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.357  -8.744   3.463  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.547  -6.819   1.243  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.873  -6.366   2.399  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.077  -5.784   3.035  1.00  0.00           H  
ATOM    605  HB1 ALA A  48       1.381  -7.378   0.844  1.00  0.00           H  
ATOM    606  HB2 ALA A  48      -0.360  -7.394   1.131  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       0.450  -5.886   0.708  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.489  -7.804   4.343  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.804  -8.952   5.184  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.312  -9.152   5.298  1.00  0.00           C  
ATOM    611  O   VAL A  49      -3.047  -8.226   5.639  1.00  0.00           O  
ATOM    612  CB  VAL A  49      -0.211  -8.792   6.597  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.782  -9.842   7.538  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.307  -8.876   6.549  1.00  0.00           C  
ATOM    615  H   VAL A  49      -1.075  -7.020   4.365  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.367  -9.830   4.730  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.485  -7.817   6.972  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -0.911 -10.772   7.004  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -0.104  -9.991   8.365  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.739  -9.508   7.912  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.702  -8.809   7.552  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.602  -9.817   6.108  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.694  -8.063   5.954  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.765 -10.368   5.009  1.00  0.00           N  
ATOM    625  CA  SER A  50      -4.186 -10.690   5.076  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.584 -11.101   6.490  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.746 -11.529   7.283  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.522 -11.812   4.092  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.918 -11.885   3.860  1.00  0.00           O  
ATOM    630  H   SER A  50      -2.128 -11.065   4.743  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.739  -9.804   4.801  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -4.022 -11.627   3.154  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -4.187 -12.756   4.499  1.00  0.00           H  
ATOM    634  HG  SER A  50      -6.098 -12.555   3.196  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.869 -10.967   6.798  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.381 -11.325   8.115  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.856 -12.689   8.550  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.688 -12.950   9.742  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.911 -11.332   8.107  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.498 -11.171   9.496  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -8.418 -12.132  10.289  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -9.039 -10.084   9.789  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.489 -10.620   6.122  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -6.038 -10.581   8.818  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -8.265 -10.519   7.490  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -8.257 -12.268   7.695  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.600 -13.557   7.576  1.00  0.00           N  
ATOM    648  CA  SER A  52      -5.099 -14.897   7.859  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.573 -14.917   7.859  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.955 -15.944   7.583  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.633 -15.892   6.827  1.00  0.00           C  
ATOM    652  OG  SER A  52      -7.048 -15.956   6.865  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.755 -13.290   6.646  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.451 -15.183   8.839  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -5.325 -15.584   5.840  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -5.234 -16.874   7.038  1.00  0.00           H  
ATOM    657  HG  SER A  52      -7.415 -15.258   6.318  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.972 -13.773   8.171  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.524 -13.680   8.201  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.884 -14.177   6.921  1.00  0.00           C  
ATOM    661  O   GLY A  53      -0.053 -15.086   6.944  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.517 -12.986   8.382  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -1.244 -12.648   8.355  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -1.154 -14.269   9.027  1.00  0.00           H  
ATOM    665  N   THR A  54      -1.272 -13.582   5.797  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.733 -13.971   4.500  1.00  0.00           C  
ATOM    667  C   THR A  54       0.072 -12.837   3.876  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.479 -11.797   3.513  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.853 -14.387   3.528  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.821 -15.191   4.211  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -1.285 -15.160   2.347  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.937 -12.864   5.843  1.00  0.00           H  
ATOM    673  HA  THR A  54      -0.082 -14.821   4.651  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.335 -13.494   3.156  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -2.398 -15.652   4.939  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -0.209 -15.075   2.345  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -1.681 -14.755   1.428  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -1.564 -16.200   2.431  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.378 -13.043   3.752  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.260 -12.039   3.169  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.167 -12.050   1.647  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.551 -13.024   1.000  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.707 -12.286   3.604  1.00  0.00           C  
ATOM    684  CG  LYS A  55       3.941 -12.068   5.089  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.217 -12.747   5.558  1.00  0.00           C  
ATOM    686  CE  LYS A  55       5.326 -12.742   7.075  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       6.583 -13.389   7.542  1.00  0.00           N  
ATOM    688  H   LYS A  55       1.759 -13.893   4.060  1.00  0.00           H  
ATOM    689  HA  LYS A  55       1.945 -11.071   3.530  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       3.973 -13.305   3.364  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.354 -11.616   3.057  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.019 -11.008   5.280  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.104 -12.474   5.640  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       5.218 -13.770   5.212  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       6.066 -12.224   5.142  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       5.308 -11.719   7.420  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       4.482 -13.276   7.485  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       7.396 -12.767   7.354  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       6.728 -14.290   7.044  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       6.532 -13.574   8.564  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.656 -10.961   1.082  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.516 -10.845  -0.365  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.777 -10.263  -0.993  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.490  -9.481  -0.365  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.307  -9.989  -0.711  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.368 -10.218   1.651  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.351 -11.836  -0.764  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.391  -9.033  -0.215  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.267  -9.838  -1.779  1.00  0.00           H  
ATOM    710  HB3 ALA A  56      -0.593 -10.487  -0.383  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.046 -10.650  -2.236  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.223 -10.166  -2.948  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.101  -8.676  -3.252  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.147  -8.238  -3.895  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.418 -10.949  -4.249  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.870 -11.057  -4.683  1.00  0.00           C  
ATOM    717  CD  GLU A  57       6.016 -11.500  -6.126  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.137 -12.243  -6.611  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       7.010 -11.103  -6.770  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.440 -11.275  -2.685  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.082 -10.323  -2.314  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.027 -11.947  -4.116  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.864 -10.458  -5.036  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.339 -10.091  -4.570  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.369 -11.775  -4.049  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.074  -7.901  -2.784  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.077  -6.460  -3.006  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.402  -5.998  -3.602  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.460  -6.543  -3.288  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.821  -5.690  -1.696  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       4.850  -4.190  -1.944  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.494  -6.112  -1.082  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.808  -8.308  -2.279  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.281  -6.226  -3.697  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.609  -5.933  -0.999  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       5.774  -3.780  -1.562  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       4.781  -3.998  -3.005  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       4.016  -3.725  -1.439  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       2.748  -6.189  -1.858  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.610  -7.070  -0.597  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.184  -5.376  -0.355  1.00  0.00           H  
ATOM    742  N   SER A  59       6.336  -4.989  -4.466  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.530  -4.455  -5.110  1.00  0.00           C  
ATOM    744  C   SER A  59       7.452  -2.936  -5.227  1.00  0.00           C  
ATOM    745  O   SER A  59       6.367  -2.368  -5.358  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.708  -5.076  -6.497  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.915  -4.642  -7.099  1.00  0.00           O  
ATOM    748  H   SER A  59       5.463  -4.596  -4.676  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.381  -4.714  -4.497  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.731  -6.151  -6.407  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.880  -4.785  -7.127  1.00  0.00           H  
ATOM    752  HG  SER A  59       8.715  -4.064  -7.839  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.609  -2.285  -5.177  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.672  -0.832  -5.278  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.595  -0.399  -6.412  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.745  -0.831  -6.488  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.160  -0.197  -3.963  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.189  -0.516  -2.825  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       9.316   1.308  -4.127  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.783  -0.314  -1.449  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.439  -2.793  -5.071  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.675  -0.469  -5.482  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.129  -0.611  -3.727  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.323   0.122  -2.909  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.879  -1.548  -2.906  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       8.723   1.814  -3.380  1.00  0.00           H  
ATOM    767 HG22 ILE A  60      10.354   1.577  -4.005  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.982   1.599  -5.111  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       9.754   0.148  -1.540  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       8.134   0.321  -0.865  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       8.886  -1.271  -0.957  1.00  0.00           H  
ATOM    772  N   GLN A  61       9.083   0.457  -7.290  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.863   0.950  -8.420  1.00  0.00           C  
ATOM    774  C   GLN A  61       9.874   2.474  -8.451  1.00  0.00           C  
ATOM    775  O   GLN A  61       8.876   3.118  -8.130  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.297   0.405  -9.733  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.343   0.239 -10.823  1.00  0.00           C  
ATOM    778  CD  GLN A  61       9.737  -0.145 -12.159  1.00  0.00           C  
ATOM    779  OE1 GLN A  61       9.085   0.668 -12.815  1.00  0.00           O  
ATOM    780  NE2 GLN A  61       9.950  -1.390 -12.570  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.161   0.765  -7.176  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.876   0.597  -8.302  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.847  -0.558  -9.545  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.538   1.085 -10.093  1.00  0.00           H  
ATOM    785  HG2 GLN A  61      10.874   1.172 -10.941  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      11.036  -0.533 -10.524  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      10.478  -1.983 -11.995  1.00  0.00           H  
ATOM    788 HE22 GLN A  61       9.569  -1.665 -13.429  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.010   3.045  -8.839  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.151   4.495  -8.910  1.00  0.00           C  
ATOM    791  C   ASN A  62      10.820   5.005 -10.309  1.00  0.00           C  
ATOM    792  O   ASN A  62      10.873   4.256 -11.283  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.573   4.909  -8.528  1.00  0.00           C  
ATOM    794  CG  ASN A  62      12.754   6.415  -8.517  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      13.443   6.974  -9.370  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      12.134   7.078  -7.548  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.771   2.478  -9.082  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.457   4.930  -8.207  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      12.798   4.532  -7.540  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.269   4.486  -9.237  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      11.602   6.566  -6.903  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      12.233   8.052  -7.518  1.00  0.00           H  
ATOM    803  N   ASN A  63      10.478   6.287 -10.400  1.00  0.00           N  
ATOM    804  CA  ASN A  63      10.139   6.898 -11.680  1.00  0.00           C  
ATOM    805  C   ASN A  63      10.848   8.238 -11.848  1.00  0.00           C  
ATOM    806  O   ASN A  63      11.196   8.896 -10.868  1.00  0.00           O  
ATOM    807  CB  ASN A  63       8.625   7.092 -11.790  1.00  0.00           C  
ATOM    808  CG  ASN A  63       7.872   5.776 -11.790  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       7.963   4.996 -12.738  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.122   5.524 -10.724  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.454   6.834  -9.588  1.00  0.00           H  
ATOM    812  HA  ASN A  63      10.465   6.230 -12.463  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       8.282   7.681 -10.952  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       8.400   7.615 -12.708  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.097   6.191 -10.007  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       6.625   4.680 -10.697  1.00  0.00           H  
ATOM    817  N   LYS A  64      11.059   8.637 -13.098  1.00  0.00           N  
ATOM    818  CA  LYS A  64      11.725   9.899 -13.397  1.00  0.00           C  
ATOM    819  C   LYS A  64      10.891  11.082 -12.915  1.00  0.00           C  
ATOM    820  O   LYS A  64      11.370  12.215 -12.871  1.00  0.00           O  
ATOM    821  CB  LYS A  64      11.980  10.021 -14.901  1.00  0.00           C  
ATOM    822  CG  LYS A  64      12.837  11.217 -15.277  1.00  0.00           C  
ATOM    823  CD  LYS A  64      13.291  11.144 -16.726  1.00  0.00           C  
ATOM    824  CE  LYS A  64      13.732  12.506 -17.241  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      15.106  12.854 -16.782  1.00  0.00           N  
ATOM    826  H   LYS A  64      10.758   8.068 -13.838  1.00  0.00           H  
ATOM    827  HA  LYS A  64      12.671   9.906 -12.878  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      12.478   9.126 -15.243  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      11.031  10.111 -15.409  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      12.262  12.120 -15.137  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      13.708  11.240 -14.637  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      14.121  10.458 -16.800  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      12.471  10.788 -17.333  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      13.715  12.491 -18.319  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      13.042  13.254 -16.880  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      15.331  12.339 -15.907  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      15.173  13.875 -16.598  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      15.802  12.597 -17.511  1.00  0.00           H  
ATOM    839  N   ASP A  65       9.642  10.810 -12.553  1.00  0.00           N  
ATOM    840  CA  ASP A  65       8.742  11.852 -12.071  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.855  12.010 -10.558  1.00  0.00           C  
ATOM    842  O   ASP A  65       8.123  12.790  -9.949  1.00  0.00           O  
ATOM    843  CB  ASP A  65       7.298  11.526 -12.456  1.00  0.00           C  
ATOM    844  CG  ASP A  65       6.380  12.726 -12.327  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       6.438  13.614 -13.203  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       5.603  12.776 -11.351  1.00  0.00           O  
ATOM    847  H   ASP A  65       9.317   9.887 -12.610  1.00  0.00           H  
ATOM    848  HA  ASP A  65       9.029  12.781 -12.540  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       7.273  11.186 -13.481  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       6.929  10.742 -11.811  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.777  11.265  -9.957  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.968  11.336  -8.520  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.907  10.570  -7.755  1.00  0.00           C  
ATOM    854  O   GLY A  66       8.737  10.763  -6.551  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.332  10.661 -10.493  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.938  10.929  -8.276  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.937  12.372  -8.215  1.00  0.00           H  
ATOM    858  N   THR A  67       8.190   9.697  -8.455  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.138   8.900  -7.836  1.00  0.00           C  
ATOM    860  C   THR A  67       7.570   7.447  -7.676  1.00  0.00           C  
ATOM    861  O   THR A  67       8.641   7.053  -8.139  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.837   8.949  -8.660  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.143   8.953 -10.058  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.021  10.185  -8.310  1.00  0.00           C  
ATOM    865  H   THR A  67       8.373   9.587  -9.412  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.936   9.316  -6.859  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.250   8.071  -8.430  1.00  0.00           H  
ATOM    868  HG1 THR A  67       5.892   8.110 -10.444  1.00  0.00           H  
ATOM    869 HG21 THR A  67       5.627  10.863  -7.727  1.00  0.00           H  
ATOM    870 HG22 THR A  67       4.154   9.893  -7.738  1.00  0.00           H  
ATOM    871 HG23 THR A  67       4.705  10.675  -9.219  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.732   6.655  -7.017  1.00  0.00           N  
ATOM    873  CA  TYR A  68       7.029   5.245  -6.794  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.852   4.368  -7.211  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.704   4.644  -6.864  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.367   5.000  -5.323  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.575   5.771  -4.842  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.473   7.111  -4.489  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.818   5.160  -4.739  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.574   7.820  -4.050  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.925   5.860  -4.299  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.798   7.190  -3.957  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.897   7.893  -3.518  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.894   7.027  -6.671  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.887   4.987  -7.398  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.524   5.290  -4.714  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.565   3.948  -5.176  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.513   7.602  -4.564  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.914   4.118  -5.008  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.475   8.862  -3.782  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.883   5.368  -4.226  1.00  0.00           H  
ATOM    892  HH  TYR A  68      11.697   8.305  -2.675  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.147   3.308  -7.957  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.115   2.388  -8.419  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.040   1.154  -7.526  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.781   0.190  -7.720  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.378   1.983  -9.862  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.081   3.141  -8.201  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.167   2.905  -8.382  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       5.625   2.861 -10.442  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       6.201   1.285  -9.896  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       4.493   1.518 -10.271  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.142   1.191  -6.547  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.970   0.076  -5.624  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.864  -0.862  -6.096  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.763  -0.423  -6.429  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.640   0.568  -4.203  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.158  -0.585  -3.337  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.850   1.245  -3.579  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.581   1.988  -6.443  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.901  -0.472  -5.586  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.843   1.295  -4.272  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       2.182  -0.904  -3.672  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       3.853  -1.408  -3.414  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.096  -0.261  -2.308  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       4.546   2.175  -3.122  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.278   0.598  -2.827  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.587   1.443  -4.344  1.00  0.00           H  
ATOM    919  N   THR A  71       3.164  -2.157  -6.121  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.197  -3.157  -6.552  1.00  0.00           C  
ATOM    921  C   THR A  71       2.167  -4.343  -5.595  1.00  0.00           C  
ATOM    922  O   THR A  71       3.176  -4.674  -4.971  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.509  -3.667  -7.972  1.00  0.00           C  
ATOM    924  OG1 THR A  71       3.017  -2.596  -8.776  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.265  -4.251  -8.624  1.00  0.00           C  
ATOM    926  H   THR A  71       4.059  -2.444  -5.844  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.221  -2.694  -6.566  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.259  -4.442  -7.903  1.00  0.00           H  
ATOM    929  HG1 THR A  71       3.340  -1.893  -8.206  1.00  0.00           H  
ATOM    930 HG21 THR A  71       1.069  -5.230  -8.213  1.00  0.00           H  
ATOM    931 HG22 THR A  71       1.421  -4.332  -9.689  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.422  -3.605  -8.432  1.00  0.00           H  
ATOM    933  N   TYR A  72       1.006  -4.978  -5.483  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.846  -6.127  -4.599  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.040  -7.189  -5.241  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.133  -6.894  -5.724  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.247  -5.688  -3.261  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.248  -5.463  -3.312  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.133  -6.533  -3.268  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.774  -4.180  -3.404  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.499  -6.332  -3.315  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.139  -3.970  -3.450  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -3.997  -5.049  -3.406  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.357  -4.845  -3.451  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.238  -4.667  -6.005  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.824  -6.549  -4.422  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.442  -6.447  -2.520  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.711  -4.763  -2.953  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.740  -7.537  -3.196  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.100  -3.337  -3.438  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.171  -7.177  -3.280  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.529  -2.966  -3.521  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.572  -4.021  -3.008  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.440  -8.429  -5.243  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.307  -9.538  -5.824  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.816 -10.484  -4.743  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.079 -11.318  -4.215  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.554 -10.333  -6.823  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.189 -11.570  -7.302  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.955  -9.453  -7.998  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.318  -8.602  -4.843  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.153  -9.127  -6.357  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.453 -10.653  -6.317  1.00  0.00           H  
ATOM    964 HG11 VAL A  73      -1.243 -11.347  -7.386  1.00  0.00           H  
ATOM    965 HG12 VAL A  73       0.194 -11.870  -8.267  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -0.047 -12.373  -6.593  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.222  -8.471  -7.637  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.802  -9.893  -8.505  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       0.127  -9.372  -8.686  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.107 -10.355  -4.403  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.744 -11.192  -3.382  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.907 -12.638  -3.836  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.655 -12.926  -4.771  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.114 -10.535  -3.189  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.383  -9.836  -4.477  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.045  -9.383  -4.990  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.197 -11.167  -2.451  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.855 -11.295  -2.988  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.070  -9.839  -2.364  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.842 -10.519  -5.176  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.026  -8.985  -4.305  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.020  -9.427  -6.069  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.827  -8.383  -4.646  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.203 -13.546  -3.169  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.270 -14.964  -3.504  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.613 -15.558  -3.093  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.140 -16.451  -3.758  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.132 -15.724  -2.819  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.282 -15.218  -3.107  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.285 -15.881  -2.176  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.653 -15.472  -4.561  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.624 -13.256  -2.433  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.161 -15.057  -4.574  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.292 -15.668  -1.753  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.187 -16.756  -3.136  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.318 -14.152  -2.932  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       2.279 -15.775  -2.584  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       1.046 -16.929  -2.076  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.242 -15.408  -1.205  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75      -0.247 -15.603  -5.144  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       1.258 -16.364  -4.628  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75       1.209 -14.629  -4.942  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.166 -15.055  -1.993  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.448 -15.534  -1.494  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.403 -14.376  -1.229  1.00  0.00           C  
ATOM   1006  O   THR A  76      -5.999 -13.330  -0.722  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.277 -16.350  -0.198  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.524 -16.949   0.171  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.777 -15.467   0.935  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.697 -14.345  -1.506  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -5.879 -16.179  -2.246  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.550 -17.130  -0.375  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -6.567 -17.842  -0.180  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -4.306 -16.081   1.689  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -5.610 -14.936   1.372  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.061 -14.758   0.549  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.671 -14.570  -1.575  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.684 -13.541  -1.372  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -8.954 -13.323   0.113  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.687 -14.196   0.938  1.00  0.00           O  
ATOM   1021  CB  ALA A  77      -9.970 -13.917  -2.094  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -7.932 -15.425  -1.975  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.315 -12.620  -1.800  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.277 -14.907  -1.790  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.743 -13.207  -1.844  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77      -9.800 -13.904  -3.160  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.486 -12.151   0.447  1.00  0.00           N  
ATOM   1028  CA  GLY A  78      -9.783 -11.838   1.833  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.383 -10.425   2.207  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -8.785  -9.709   1.405  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.678 -11.492  -0.253  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -10.843 -11.958   1.998  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.249 -12.530   2.468  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.716 -10.021   3.429  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.388  -8.683   3.907  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.880  -8.514   4.058  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.230  -9.272   4.780  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.080  -8.412   5.244  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.580  -8.196   5.120  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.994  -6.809   4.044  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.507  -5.426   5.072  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.193 -10.637   4.024  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.747  -7.973   3.176  1.00  0.00           H  
ATOM   1044  HB2 MET A  79      -9.913  -9.254   5.899  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.647  -7.529   5.688  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -12.028  -9.091   4.716  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -11.984  -8.005   6.103  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -11.916  -4.513   4.665  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -11.882  -5.573   6.074  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -10.429  -5.358   5.097  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.329  -7.518   3.375  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.897  -7.252   3.431  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.609  -5.986   4.233  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.443  -5.083   4.312  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.326  -7.115   2.019  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.870  -8.427   1.420  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.772  -9.277   0.793  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.538  -8.815   1.482  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.361 -10.477   0.246  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.117 -10.013   0.936  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.032 -10.840   0.319  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.618 -12.034  -0.226  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.899  -6.948   2.817  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.423  -8.090   3.921  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.082  -6.701   1.370  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.476  -6.449   2.044  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.812  -8.990   0.737  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.823  -8.165   1.965  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -6.077 -11.125  -0.237  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -2.076 -10.298   0.993  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -2.901 -12.394   0.301  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.420  -5.926   4.826  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -4.021  -4.772   5.621  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.758  -4.128   5.060  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.643  -4.533   5.391  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.775  -5.162   7.091  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.974  -5.694   7.664  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.311  -3.959   7.899  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.799  -6.677   4.725  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.825  -4.051   5.592  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -3.003  -5.918   7.123  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.297  -6.415   7.118  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -4.152  -3.534   8.427  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -2.891  -3.219   7.235  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -2.561  -4.272   8.611  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.940  -3.123   4.211  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.814  -2.422   3.604  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.090  -1.561   4.633  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.709  -0.764   5.339  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.297  -1.550   2.443  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.365  -2.167   1.539  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.877  -1.142   0.540  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.813  -3.389   0.818  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.852  -2.846   3.985  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.127  -3.163   3.225  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.701  -0.640   2.858  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.439  -1.314   1.829  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.201  -2.486   2.147  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -3.769  -1.530  -0.462  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -3.306  -0.230   0.636  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.919  -0.936   0.737  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -1.737  -3.317   0.762  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -3.224  -3.433  -0.180  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -3.087  -4.281   1.361  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.227  -1.724   4.713  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.037  -0.962   5.655  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.197  -0.270   4.949  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.185  -0.907   4.588  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.595  -1.862   6.773  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.539  -2.638   7.351  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.269  -1.029   7.853  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.663  -2.374   4.124  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.404  -0.212   6.108  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.329  -2.530   6.344  1.00  0.00           H  
ATOM   1115  HG1 THR A  83      -0.177  -2.056   7.618  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       3.164  -0.576   7.453  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       2.528  -1.664   8.688  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       1.592  -0.257   8.185  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.069   1.039   4.755  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.109   1.818   4.093  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.881   2.663   5.102  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.310   3.169   6.068  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.496   2.718   3.019  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.527   3.371   2.112  1.00  0.00           C  
ATOM   1125  SD  MET A  84       3.900   2.375   0.656  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.603   2.906  -0.459  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.258   1.492   5.065  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.793   1.126   3.624  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.832   2.127   2.406  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.928   3.499   3.501  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       3.148   4.328   1.787  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.438   3.518   2.674  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       3.030   3.138  -1.424  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       1.876   2.116  -0.568  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       2.122   3.787  -0.058  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.181   2.812   4.871  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.031   3.596   5.759  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.096   4.348   4.967  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.845   3.752   4.193  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.696   2.688   6.796  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.858   2.474   8.044  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.729   2.241   9.267  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.028   1.361  10.291  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.658   1.466  11.636  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.578   2.384   4.084  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.406   4.313   6.269  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.886   1.726   6.344  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.638   3.129   7.091  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.248   3.349   8.211  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.223   1.612   7.896  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.644   1.758   8.960  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.958   3.195   9.722  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       4.995   1.665  10.361  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       6.079   0.334   9.958  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       5.923   1.548  12.368  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       7.270   2.305  11.680  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       7.232   0.620  11.829  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.160   5.660   5.168  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.133   6.493   4.472  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.138   7.091   5.452  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.784   7.910   6.300  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.424   7.611   3.706  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.285   8.258   2.645  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.317   7.759   1.349  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       9.065   9.370   2.938  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.103   8.347   0.376  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       9.852   9.965   1.972  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.868   9.450   0.693  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.651  10.039  -0.274  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.537   6.078   5.798  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.663   5.868   3.769  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.549   7.207   3.221  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.122   8.379   4.403  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       7.716   6.895   1.104  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       9.050   9.772   3.941  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86       9.115   7.943  -0.625  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86      10.452  10.829   2.219  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      11.269  10.646   0.141  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.395   6.675   5.329  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.433   7.179   6.209  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.274   6.687   7.634  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.798   7.292   8.569  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.619   6.020   4.635  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.394   6.860   5.834  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.397   8.259   6.208  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.548   5.586   7.801  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.333   5.033   9.126  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.096   5.598   9.796  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.850   5.340  10.974  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.154   5.146   7.019  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.228   3.961   9.044  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.194   5.254   9.740  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.318   6.371   9.045  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.102   6.975   9.576  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.897   6.628   8.706  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.950   6.739   7.480  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.259   8.494   9.667  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.476   8.934  10.464  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.269  10.267  11.156  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.121  10.562  11.547  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       9.258  11.016  11.306  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.568   6.539   8.113  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.940   6.579  10.567  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.343   8.896   8.668  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.379   8.907  10.138  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.689   8.186  11.213  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.318   9.019   9.793  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.813   6.208   9.348  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.594   5.844   8.633  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.078   7.016   7.805  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.281   8.177   8.160  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.518   5.388   9.620  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.476   3.890   9.922  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.432   3.589  10.987  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.190   3.098   8.654  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.831   6.140  10.325  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.831   5.026   7.969  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.682   5.908  10.551  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.557   5.672   9.215  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.439   3.578  10.302  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       1.651   4.160  11.877  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.451   2.535  11.221  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       0.453   3.858  10.617  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       1.352   2.438   8.824  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       3.060   2.514   8.391  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       1.956   3.779   7.850  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.406   6.704   6.701  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.857   7.731   5.825  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.376   7.959   6.105  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.305   7.121   6.697  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       2.036   7.357   4.341  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.339   7.927   3.800  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.990   5.847   4.163  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.277   5.760   6.472  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.394   8.650   6.010  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.220   7.790   3.781  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.296   9.006   3.823  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       4.162   7.585   4.410  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.481   7.594   2.783  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       2.929   5.420   4.483  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.187   5.438   4.759  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.823   5.612   3.123  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.138   9.119   5.669  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.544   9.483   5.861  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.484   8.635   5.011  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.696   8.854   5.000  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.595  10.947   5.416  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.459  11.093   4.464  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.616  10.163   4.956  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.835   9.410   6.899  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.543  11.147   4.936  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.477  11.592   6.274  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -0.774  10.811   3.471  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.104  12.113   4.471  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       1.162   9.745   4.123  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.285  10.682   5.626  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -1.918   7.666   4.298  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.706   6.784   3.445  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.553   5.329   3.878  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -2.826   4.409   3.108  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.283   6.941   1.984  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.897   8.127   1.307  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.956   8.028   0.430  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -2.595   9.444   1.383  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -4.278   9.233  -0.005  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -3.468  10.110   0.558  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -0.948   7.541   4.348  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.743   7.068   3.543  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.210   7.051   1.937  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -2.574   6.057   1.435  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.404   7.198   0.164  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -1.813   9.890   1.981  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -5.070   9.463  -0.703  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -3.434  11.066   0.344  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.112   5.129   5.116  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.920   3.786   5.652  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.898   3.807   7.177  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.535   4.802   7.804  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.618   3.183   5.119  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.595   3.032   3.625  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.308   4.116   2.811  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.858   1.807   3.035  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.286   3.980   1.436  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.837   1.664   1.660  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.550   2.752   0.860  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.911   5.903   5.683  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.749   3.178   5.324  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.206   3.820   5.401  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.479   2.206   5.555  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.100   5.076   3.259  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -1.083   0.954   3.661  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.061   4.832   0.812  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -1.044   0.703   1.214  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.534   2.643  -0.214  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.296   2.682   7.789  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.731   1.491   7.053  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -4.069   1.699   6.352  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.876   2.530   6.768  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.860   0.426   8.145  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -3.110   1.195   9.396  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.353   2.486   9.248  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.991   1.180   6.330  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.685  -0.233   7.913  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.944  -0.143   8.208  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -4.166   1.389   9.502  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.742   0.641  10.247  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.888   3.293   9.725  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.361   2.391   9.662  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.298   0.939   5.286  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.540   1.039   4.529  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -6.094  -0.342   4.199  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.478  -1.108   3.457  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.317   1.840   3.254  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.616   0.295   5.003  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.259   1.569   5.136  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.881   2.796   3.502  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -4.650   1.297   2.601  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -6.263   1.993   2.756  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.260  -0.655   4.754  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.896  -1.946   4.520  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.553  -1.986   3.143  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.141  -1.001   2.695  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.939  -2.229   5.603  1.00  0.00           C  
ATOM   1324  CG  ARG A  97     -10.013  -1.158   5.709  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.202  -1.471   4.814  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.445  -0.918   5.342  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -13.505  -0.641   4.590  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -13.471  -0.866   3.284  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -14.601  -0.139   5.144  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.703  -0.003   5.336  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.131  -2.706   4.563  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.421  -3.170   5.385  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.439  -2.301   6.557  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.352  -1.102   6.733  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.591  -0.208   5.415  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -11.019  -1.051   3.836  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.301  -2.543   4.732  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -12.492  -0.744   6.305  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -12.647  -1.245   2.863  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -14.271  -0.658   2.720  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.630   0.031   6.129  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -15.397   0.068   4.577  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.449  -3.131   2.477  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -9.033  -3.301   1.152  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.548  -4.722   0.956  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.820  -5.693   1.163  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -8.013  -2.978   0.043  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.658  -3.103  -1.329  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.431  -1.588   0.244  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.968  -3.881   2.886  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.861  -2.612   1.061  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.208  -3.695   0.104  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -9.295  -3.975  -1.349  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -9.248  -2.221  -1.531  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -7.889  -3.202  -2.080  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -7.218  -1.435   1.291  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -6.518  -1.493  -0.326  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -8.142  -0.847  -0.092  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.810  -4.838   0.554  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.424  -6.141   0.327  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.051  -6.686  -1.048  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.281  -6.036  -2.068  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.946  -6.039   0.452  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.615  -7.349   0.828  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.087  -7.352   0.451  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.930  -6.635   1.494  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -17.359  -6.542   1.084  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.340  -4.027   0.405  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.054  -6.818   1.082  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.185  -5.306   1.209  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.351  -5.711  -0.495  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.120  -8.157   0.310  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.525  -7.495   1.895  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.208  -6.853  -0.498  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.426  -8.375   0.368  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -15.867  -7.177   2.425  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.538  -5.638   1.631  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -17.438  -6.037   0.178  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -17.905  -6.027   1.803  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -17.762  -7.495   0.974  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.476  -7.885  -1.068  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.074  -8.519  -2.318  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -10.989  -9.690  -2.659  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.271 -10.536  -1.811  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.620  -9.020  -2.251  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.237  -9.723  -3.544  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.672  -7.865  -1.962  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.319  -8.354  -0.222  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.143  -7.781  -3.104  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.542  -9.732  -1.443  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -9.128  -9.933  -4.117  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -7.579  -9.088  -4.119  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.732 -10.650  -3.314  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -6.899  -7.838  -2.715  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -8.222  -6.935  -1.977  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -7.224  -8.002  -0.989  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.447  -9.733  -3.906  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.330 -10.802  -4.358  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.528 -11.951  -4.961  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.376 -11.793  -5.367  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.329 -10.267  -5.387  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.602  -9.715  -4.769  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.575 -10.805  -4.366  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -16.284 -11.327  -5.252  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -15.628 -11.138  -3.163  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.186  -9.030  -4.536  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.873 -11.169  -3.500  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.856  -9.479  -5.954  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.598 -11.069  -6.059  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.342  -9.143  -3.891  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -15.085  -9.069  -5.488  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.150 -13.138  -5.022  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.514 -14.338  -5.573  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.323 -14.251  -7.083  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -11.978 -13.456  -7.756  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.499 -15.456  -5.222  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.817 -14.772  -5.096  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.522 -13.400  -4.557  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.562 -14.535  -5.102  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.509 -16.192  -6.013  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.206 -15.921  -4.293  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.288 -14.701  -6.065  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.449 -15.317  -4.410  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.213 -12.677  -4.966  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.570 -13.401  -3.478  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.422 -15.074  -7.610  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.147 -15.092  -9.041  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -10.944 -16.188  -9.740  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.445 -16.848 -10.651  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.658 -15.279  -9.290  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.932 -15.686  -7.021  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.437 -14.134  -9.448  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.205 -14.320  -9.497  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.199 -15.714  -8.415  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.515 -15.935 -10.136  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.187 -16.377  -9.307  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.054 -17.393  -9.891  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.733 -16.876 -11.155  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.358 -15.816 -11.146  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.133 -17.852  -8.893  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -15.257 -18.577  -9.617  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -13.522 -18.739  -7.819  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.529 -15.820  -8.577  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -12.443 -18.247 -10.147  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -14.548 -16.977  -8.415  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -15.642 -19.365  -8.987  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -16.049 -17.877  -9.845  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -14.878 -19.003 -10.535  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -12.475 -18.497  -7.706  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -14.032 -18.573  -6.881  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -13.623 -19.775  -8.105  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.605 -17.631 -12.240  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -14.208 -17.250 -13.512  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -15.310 -18.229 -13.906  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -15.113 -19.444 -13.887  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -13.143 -17.194 -14.608  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -12.243 -15.981 -14.480  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -12.750 -14.904 -14.100  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -11.033 -16.107 -14.760  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -13.094 -18.466 -12.184  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -14.641 -16.269 -13.393  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -12.530 -18.081 -14.552  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -13.630 -17.158 -15.572  1.00  0.00           H  
ATOM   1464  N   THR A 106     -16.473 -17.691 -14.261  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -17.607 -18.515 -14.657  1.00  0.00           C  
ATOM   1466  C   THR A 106     -17.304 -19.293 -15.933  1.00  0.00           C  
ATOM   1467  O   THR A 106     -17.507 -20.505 -15.995  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -18.872 -17.663 -14.877  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -19.222 -16.984 -13.666  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -20.036 -18.530 -15.334  1.00  0.00           C  
ATOM   1471  H   THR A 106     -16.569 -16.715 -14.256  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -17.805 -19.216 -13.859  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -18.665 -16.931 -15.645  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -18.488 -16.434 -13.384  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -20.817 -18.505 -14.589  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -19.697 -19.547 -15.466  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -20.419 -18.154 -16.270  1.00  0.00           H  
ATOM   1478  N   SER A 107     -16.815 -18.587 -16.948  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -16.486 -19.211 -18.224  1.00  0.00           C  
ATOM   1480  C   SER A 107     -15.041 -19.703 -18.232  1.00  0.00           C  
ATOM   1481  O   SER A 107     -14.164 -19.096 -17.617  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -16.707 -18.223 -19.371  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -15.984 -17.023 -19.157  1.00  0.00           O  
ATOM   1484  H   SER A 107     -16.675 -17.623 -16.836  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -17.142 -20.058 -18.358  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -16.374 -18.669 -20.296  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -17.759 -17.988 -19.442  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -15.101 -17.233 -18.842  1.00  0.00           H  
ATOM   1489  N   SER A 108     -14.802 -20.806 -18.933  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -13.465 -21.383 -19.019  1.00  0.00           C  
ATOM   1491  C   SER A 108     -12.861 -21.150 -20.400  1.00  0.00           C  
ATOM   1492  O   SER A 108     -13.554 -20.746 -21.333  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -13.513 -22.882 -18.716  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -13.960 -23.121 -17.393  1.00  0.00           O  
ATOM   1495  H   SER A 108     -15.543 -21.245 -19.401  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -12.846 -20.895 -18.281  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -14.190 -23.364 -19.405  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -12.524 -23.301 -18.831  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -13.224 -23.027 -16.784  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -11.563 -21.409 -20.522  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -10.885 -21.222 -21.792  1.00  0.00           C  
ATOM   1502  C   GLY A 109      -9.640 -22.077 -21.917  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -9.482 -23.085 -21.228  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -11.060 -21.729 -19.744  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -11.566 -21.476 -22.591  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -10.605 -20.183 -21.888  1.00  0.00           H  
ATOM   1507  N   PRO A 110      -8.729 -21.676 -22.816  1.00  0.00           N  
ATOM   1508  CA  PRO A 110      -7.477 -22.400 -23.050  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -6.512 -22.285 -21.875  1.00  0.00           C  
ATOM   1510  O   PRO A 110      -5.913 -21.233 -21.652  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -6.896 -21.712 -24.289  1.00  0.00           C  
ATOM   1512  CG  PRO A 110      -7.479 -20.342 -24.269  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -8.852 -20.484 -23.672  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -7.656 -23.443 -23.267  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -5.818 -21.685 -24.216  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -7.189 -22.253 -25.176  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110      -6.870 -19.692 -23.659  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -7.547 -19.958 -25.276  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -9.101 -19.612 -23.086  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -9.587 -20.642 -24.448  1.00  0.00           H  
ATOM   1521  N   SER A 111      -6.364 -23.374 -21.128  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -5.474 -23.393 -19.973  1.00  0.00           C  
ATOM   1523  C   SER A 111      -4.076 -23.856 -20.373  1.00  0.00           C  
ATOM   1524  O   SER A 111      -3.902 -24.949 -20.911  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -6.035 -24.311 -18.885  1.00  0.00           C  
ATOM   1526  OG  SER A 111      -5.233 -24.267 -17.717  1.00  0.00           O  
ATOM   1527  H   SER A 111      -6.869 -24.183 -21.357  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -5.411 -22.387 -19.586  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -7.036 -23.996 -18.632  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -6.060 -25.327 -19.253  1.00  0.00           H  
ATOM   1531  HG  SER A 111      -5.734 -23.873 -17.000  1.00  0.00           H  
ATOM   1532  N   SER A 112      -3.082 -23.014 -20.105  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -1.699 -23.333 -20.440  1.00  0.00           C  
ATOM   1534  C   SER A 112      -1.327 -24.726 -19.941  1.00  0.00           C  
ATOM   1535  O   SER A 112      -0.710 -25.511 -20.660  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -0.753 -22.293 -19.836  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -0.690 -22.419 -18.426  1.00  0.00           O  
ATOM   1538  H   SER A 112      -3.285 -22.157 -19.675  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -1.605 -23.312 -21.515  1.00  0.00           H  
ATOM   1540  HB2 SER A 112       0.237 -22.432 -20.243  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -1.108 -21.303 -20.082  1.00  0.00           H  
ATOM   1542  HG  SER A 112       0.222 -22.547 -18.157  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -1.708 -25.026 -18.703  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -1.406 -26.324 -18.128  1.00  0.00           C  
ATOM   1545  C   GLY A 113       0.082 -26.612 -18.095  1.00  0.00           C  
ATOM   1546  O   GLY A 113       0.709 -26.791 -19.139  1.00  0.00           O  
ATOM   1547  H   GLY A 113      -2.198 -24.361 -18.176  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113      -1.791 -26.357 -17.120  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -1.896 -27.087 -18.715  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      16.397  12.945 -15.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.079  13.469 -13.912  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.993  14.980 -13.819  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.422  15.690 -14.728  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.063  13.560 -15.767  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.636  13.039 -13.026  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.119  13.182 -13.957  1.00  0.00           H  
ATOM      8  N   SER A   2      16.434  15.473 -12.718  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.288  16.909 -12.512  1.00  0.00           C  
ATOM     10  C   SER A   2      16.505  17.272 -11.046  1.00  0.00           C  
ATOM     11  O   SER A   2      16.289  16.453 -10.153  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.902  17.371 -12.964  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.908  16.999 -12.025  1.00  0.00           O  
ATOM     14  H   SER A   2      16.111  14.855 -12.028  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.037  17.407 -13.109  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.899  18.446 -13.066  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.667  16.919 -13.917  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.385  17.769 -11.790  1.00  0.00           H  
ATOM     19  N   SER A   3      16.934  18.508 -10.806  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.184  18.980  -9.450  1.00  0.00           C  
ATOM     21  C   SER A   3      15.886  19.050  -8.651  1.00  0.00           C  
ATOM     22  O   SER A   3      15.017  19.876  -8.927  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.851  20.357  -9.481  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.500  20.637  -8.254  1.00  0.00           O  
ATOM     25  H   SER A   3      17.087  19.115 -11.561  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.850  18.278  -8.972  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.582  20.381 -10.275  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.101  21.113  -9.660  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.448  20.533  -8.361  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.762  18.175  -7.657  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.569  18.153  -6.832  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.701  17.219  -5.645  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.807  16.825  -5.277  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.488  17.540  -7.482  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.375  19.152  -6.471  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.733  17.831  -7.437  1.00  0.00           H  
ATOM     37  N   SER A   5      13.570  16.866  -5.043  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.564  15.977  -3.887  1.00  0.00           C  
ATOM     39  C   SER A   5      14.420  16.547  -2.760  1.00  0.00           C  
ATOM     40  O   SER A   5      15.182  15.824  -2.118  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.077  14.591  -4.281  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.058  13.828  -4.904  1.00  0.00           O  
ATOM     43  H   SER A   5      12.719  17.214  -5.384  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.545  15.890  -3.541  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.902  14.696  -4.969  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.411  14.069  -3.396  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.314  13.626  -5.806  1.00  0.00           H  
ATOM     48  N   SER A   6      14.288  17.849  -2.525  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.051  18.518  -1.478  1.00  0.00           C  
ATOM     50  C   SER A   6      14.126  19.060  -0.394  1.00  0.00           C  
ATOM     51  O   SER A   6      12.915  19.162  -0.588  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.882  19.657  -2.073  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.820  19.167  -3.015  1.00  0.00           O  
ATOM     54  H   SER A   6      13.664  18.372  -3.071  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.717  17.791  -1.037  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.226  20.357  -2.567  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.415  20.161  -1.280  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.424  18.451  -3.517  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.706  19.407   0.751  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.919  19.935   1.851  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.822  18.965   3.012  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.396  17.876   2.989  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.676  19.304   0.850  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.375  20.851   2.198  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.923  20.152   1.495  1.00  0.00           H  
ATOM     66  N   PRO A   8      13.080  19.360   4.057  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.893  18.532   5.253  1.00  0.00           C  
ATOM     68  C   PRO A   8      12.030  17.305   4.979  1.00  0.00           C  
ATOM     69  O   PRO A   8      11.120  17.346   4.151  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.187  19.475   6.230  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.493  20.468   5.364  1.00  0.00           C  
ATOM     72  CD  PRO A   8      12.367  20.645   4.153  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.839  18.219   5.671  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.485  18.915   6.831  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.917  19.950   6.868  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.524  20.090   5.075  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.389  21.405   5.890  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.764  20.817   3.274  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      13.060  21.459   4.304  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.321  16.214   5.680  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.571  14.975   5.512  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.200  15.074   6.174  1.00  0.00           C  
ATOM     83  O   PHE A   9      10.040  15.742   7.196  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.351  13.798   6.102  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.473  12.689   6.604  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.908  12.753   7.868  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.211  11.582   5.813  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.100  11.733   8.334  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.403  10.559   6.273  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.846  10.635   7.535  1.00  0.00           C  
ATOM     91  H   PHE A   9      13.058  16.244   6.326  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.436  14.812   4.454  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      13.000  13.389   5.342  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.949  14.151   6.928  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.105  13.611   8.494  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.646  11.521   4.825  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.666  11.795   9.320  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.207   9.702   5.646  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.216   9.836   7.896  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.216  14.405   5.585  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.858  14.417   6.117  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.983  13.397   5.396  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.769  13.471   4.185  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.248  15.814   5.987  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.631  16.722   7.138  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.742  16.223   8.277  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.820  17.933   6.900  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.406  13.891   4.773  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.909  14.153   7.163  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.591  16.265   5.067  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.172  15.728   5.961  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.464  12.420   6.154  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.604  11.366   5.609  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.238  11.894   5.183  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.622  11.371   4.254  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.458  10.387   6.776  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.678  11.215   7.995  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.676  12.270   7.604  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.072  10.865   4.773  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.468   9.954   6.765  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.199   9.606   6.691  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.750  11.673   8.301  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.075  10.601   8.789  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.471  13.195   8.122  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.681  11.934   7.813  1.00  0.00           H  
ATOM    126  N   SER A  12       3.771  12.933   5.867  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.476  13.530   5.561  1.00  0.00           C  
ATOM    128  C   SER A  12       2.457  14.087   4.141  1.00  0.00           C  
ATOM    129  O   SER A  12       1.435  14.038   3.456  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.155  14.642   6.562  1.00  0.00           C  
ATOM    131  OG  SER A  12       2.144  14.146   7.889  1.00  0.00           O  
ATOM    132  H   SER A  12       4.309  13.305   6.597  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.727  12.756   5.643  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.901  15.418   6.486  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.182  15.055   6.336  1.00  0.00           H  
ATOM    136  HG  SER A  12       1.295  14.335   8.295  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.594  14.616   3.704  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.711  15.182   2.365  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.553  14.100   1.302  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.190  14.386   0.161  1.00  0.00           O  
ATOM    141  CB  LYS A  13       5.062  15.880   2.201  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.218  17.117   3.069  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.340  18.256   2.581  1.00  0.00           C  
ATOM    144  CE  LYS A  13       4.035  19.243   3.697  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       5.068  20.311   3.792  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.375  14.626   4.297  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.922  15.909   2.242  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.847  15.184   2.457  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       5.178  16.176   1.168  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.939  16.871   4.083  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.251  17.434   3.045  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       4.850  18.777   1.785  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.411  17.848   2.209  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       3.075  19.698   3.505  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       3.997  18.706   4.634  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       6.019  19.892   3.741  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       4.974  20.821   4.693  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       4.956  20.987   3.010  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.826  12.857   1.684  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.711  11.731   0.764  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.252  11.440   0.431  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.406  11.359   1.321  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.357  10.461   1.348  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.156   9.280   0.410  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.836  10.692   1.618  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.110  12.692   2.607  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.233  11.990  -0.146  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.872  10.233   2.286  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       5.047   8.669   0.405  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       3.316   8.691   0.747  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       3.964   9.643  -0.589  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.947  11.365   2.455  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.312   9.749   1.849  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.300  11.123   0.744  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.965  11.282  -0.857  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.608  10.998  -1.308  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.539   9.657  -2.031  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.277   9.416  -2.986  1.00  0.00           O  
ATOM    179  CB  VAL A  15       0.086  12.102  -2.247  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.336  11.795  -2.693  1.00  0.00           C  
ATOM    181  CG2 VAL A  15       0.158  13.459  -1.564  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.683  11.359  -1.520  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.032  10.961  -0.439  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.716  12.129  -3.124  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.418  11.946  -3.760  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.575  10.769  -2.454  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -2.023  12.454  -2.183  1.00  0.00           H  
ATOM    188 HG21 VAL A  15       1.144  13.878  -1.701  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -0.578  14.121  -1.999  1.00  0.00           H  
ATOM    190 HG23 VAL A  15      -0.042  13.343  -0.510  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.353   8.787  -1.568  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.521   7.471  -2.172  1.00  0.00           C  
ATOM    193  C   ALA A  16      -1.967   7.243  -2.597  1.00  0.00           C  
ATOM    194  O   ALA A  16      -2.898   7.514  -1.838  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.076   6.386  -1.203  1.00  0.00           C  
ATOM    196  H   ALA A  16      -0.913   9.038  -0.804  1.00  0.00           H  
ATOM    197  HA  ALA A  16       0.113   7.421  -3.045  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.935   6.087  -1.438  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -0.114   6.767  -0.193  1.00  0.00           H  
ATOM    200  HB3 ALA A  16      -0.734   5.534  -1.291  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.149   6.744  -3.816  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.483   6.483  -4.344  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.446   5.372  -5.389  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.394   4.797  -5.663  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.069   7.756  -4.957  1.00  0.00           C  
ATOM    206  OG  SER A  17      -5.467   7.631  -5.154  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.367   6.548  -4.373  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.109   6.168  -3.523  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.884   8.589  -4.296  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -3.599   7.942  -5.912  1.00  0.00           H  
ATOM    211  HG  SER A  17      -5.645   7.440  -6.078  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.605   5.075  -5.969  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.685   4.034  -6.978  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.840   3.083  -6.738  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.518   3.141  -5.712  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.412   5.567  -5.711  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.806   4.495  -7.946  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.763   3.472  -6.971  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.079   2.182  -7.703  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.162   1.197  -7.616  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.895   0.135  -6.555  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.823  -0.388  -5.939  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.181   0.567  -9.011  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.797   0.755  -9.530  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.311   2.055  -8.953  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.113   1.670  -7.420  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.435  -0.481  -8.931  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -7.906   1.073  -9.629  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.168  -0.059  -9.203  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.814   0.807 -10.609  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.251   2.006  -8.751  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.531   2.872  -9.625  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.620  -0.179  -6.345  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.254  -1.177  -5.358  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.729  -0.815  -3.964  1.00  0.00           C  
ATOM    236  O   GLY A  20      -6.084  -1.691  -3.174  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.922   0.271  -6.866  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.690  -2.124  -5.640  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.179  -1.277  -5.344  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.735   0.478  -3.660  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.169   0.954  -2.352  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.691   0.999  -2.265  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.253   1.327  -1.221  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.590   2.343  -2.075  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.217   2.376  -1.403  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.448   3.620  -1.821  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.362   2.320   0.111  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.441   1.129  -4.331  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.798   0.264  -1.609  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.509   2.861  -3.018  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.285   2.869  -1.436  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.648   1.511  -1.717  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.946   4.497  -1.438  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -3.405   3.671  -2.899  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -2.444   3.573  -1.423  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -4.733   1.348   0.401  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -5.058   3.082   0.434  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -3.401   2.492   0.571  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.351   0.666  -3.370  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.809   0.667  -3.417  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.354  -0.758  -3.437  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.377  -1.052  -2.818  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.301   1.430  -4.649  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.670   2.804  -4.806  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.550   3.764  -5.582  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -10.700   3.574  -6.807  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -11.089   4.707  -4.964  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.847   0.414  -4.171  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.169   1.165  -2.530  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.074   0.850  -5.531  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.371   1.555  -4.576  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.491   3.218  -3.825  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.731   2.698  -5.327  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.663  -1.639  -4.154  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.077  -3.034  -4.256  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.955  -3.893  -4.830  1.00  0.00           C  
ATOM    277  O   HIS A  23      -7.956  -3.376  -5.327  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.326  -3.155  -5.129  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.101  -2.755  -6.555  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -10.520  -3.589  -7.488  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -11.383  -1.603  -7.207  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -10.453  -2.966  -8.651  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -10.971  -1.759  -8.507  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.857  -1.344  -4.625  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.309  -3.384  -3.261  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.664  -4.181  -5.123  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.103  -2.523  -4.725  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -10.202  -4.500  -7.321  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -11.847  -0.723  -6.783  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -10.046  -3.373  -9.564  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -10.969  -1.059  -9.192  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.127  -5.210  -4.757  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.121  -6.119  -5.273  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.711  -7.439  -5.730  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.889  -7.713  -5.501  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.945  -5.566  -4.350  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.622  -5.651  -6.108  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.396  -6.313  -4.496  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.892  -8.257  -6.381  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.338  -9.555  -6.873  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.234 -10.598  -6.738  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.075 -10.335  -7.060  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.775  -9.446  -8.336  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.840 -10.456  -8.730  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.075 -10.461 -10.231  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -10.596 -11.808 -10.709  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -11.091 -11.745 -12.111  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.963  -7.982  -6.533  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.183  -9.864  -6.276  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.167  -8.455  -8.509  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.913  -9.599  -8.969  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.520 -11.440  -8.423  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.764 -10.203  -8.230  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.800  -9.700 -10.476  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.142 -10.247 -10.733  1.00  0.00           H  
ATOM    316  HE2 LYS A  25      -9.796 -12.530 -10.651  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.405 -12.115 -10.063  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -11.348 -12.697 -12.443  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -10.353 -11.361 -12.734  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -11.930 -11.132 -12.167  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.600 -11.783  -6.261  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.640 -12.867  -6.085  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.855 -13.118  -7.368  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.397 -13.621  -8.351  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.339 -14.172  -5.660  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.339 -15.317  -5.597  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -8.037 -13.990  -4.321  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.539 -11.933  -6.021  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.952 -12.580  -5.303  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -8.085 -14.415  -6.401  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -5.733 -15.217  -4.709  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.870 -16.257  -5.568  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.704 -15.288  -6.471  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -8.994 -13.513  -4.477  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.188 -14.955  -3.858  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -7.428 -13.374  -3.677  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.573 -12.765  -7.349  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.733 -12.961  -8.516  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.468 -11.668  -9.263  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.444 -11.529  -9.931  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.195 -12.369  -6.537  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.790 -13.382  -8.201  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.221 -13.655  -9.185  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.395 -10.721  -9.151  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.256  -9.435  -9.824  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.137  -8.610  -9.195  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.495  -9.042  -8.238  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.573  -8.658  -9.763  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.538  -9.009 -10.884  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.021  -8.597 -12.249  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.305  -9.402 -12.880  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -6.333  -7.470 -12.685  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.189 -10.892  -8.604  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -4.009  -9.626 -10.857  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.057  -8.867  -8.821  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.357  -7.602  -9.820  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.698 -10.076 -10.884  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.477  -8.505 -10.704  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.910  -7.419  -9.740  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.871  -6.532  -9.232  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.454  -5.187  -8.812  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.065  -4.486  -9.617  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.786  -6.335 -10.281  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.455  -7.130 -10.501  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.421  -7.004  -8.370  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.245  -7.260 -10.416  1.00  0.00           H  
ATOM    367  HB2 ALA A  29      -1.240  -6.043 -11.217  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -0.105  -5.564  -9.954  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.261  -4.834  -7.545  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.775  -3.574  -7.040  1.00  0.00           C  
ATOM    371  C   GLY A  30      -1.914  -2.393  -7.444  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.840  -2.176  -6.881  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.766  -5.433  -6.948  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.773  -3.426  -7.422  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.816  -3.622  -5.961  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.384  -1.629  -8.423  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.650  -0.464  -8.904  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.630   0.640  -7.851  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.678   1.071  -7.368  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.275   0.060 -10.198  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.304  -0.917 -11.373  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.109  -0.340 -12.527  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -0.889  -1.253 -11.822  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.246  -1.852  -8.833  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.634  -0.772  -9.104  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.293   0.346  -9.980  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.716   0.933 -10.505  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.783  -1.834 -11.059  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.052   0.737 -12.502  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.139  -0.649 -12.437  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -2.706  -0.701 -13.463  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.880  -1.416 -12.889  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.555  -2.149 -11.318  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.230  -0.434 -11.577  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.432   1.096  -7.502  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.276   2.153  -6.508  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.825   3.126  -6.917  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.933   2.716  -7.262  1.00  0.00           O  
ATOM    399  CB  LEU A  32       0.043   1.549  -5.139  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.890   0.436  -4.662  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.416  -0.123  -3.330  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.318   0.949  -4.550  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.366   0.714  -7.921  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.211   2.690  -6.446  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       1.044   1.146  -5.181  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.008   2.347  -4.411  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.878  -0.369  -5.384  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.060   0.660  -2.759  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.290  -0.921  -3.505  1.00  0.00           H  
ATOM    410 HD13 LEU A  32      -1.263  -0.507  -2.779  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.651   0.864  -3.526  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.963   0.361  -5.188  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.354   1.983  -4.857  1.00  0.00           H  
ATOM    414  N   SER A  33       0.512   4.417  -6.873  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.474   5.450  -7.240  1.00  0.00           C  
ATOM    416  C   SER A  33       1.696   6.421  -6.085  1.00  0.00           C  
ATOM    417  O   SER A  33       0.747   6.993  -5.548  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.991   6.211  -8.476  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.359   5.537  -9.667  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.388   4.681  -6.589  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.410   4.963  -7.471  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.085   6.298  -8.444  1.00  0.00           H  
ATOM    423  HB3 SER A  33       1.431   7.197  -8.483  1.00  0.00           H  
ATOM    424  HG  SER A  33       0.574   5.354 -10.188  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.958   6.603  -5.707  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.307   7.505  -4.616  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.964   8.776  -5.144  1.00  0.00           C  
ATOM    428  O   VAL A  34       5.027   8.726  -5.762  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.256   6.829  -3.610  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.603   7.784  -2.478  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.635   5.550  -3.068  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.671   6.119  -6.173  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.396   7.771  -4.098  1.00  0.00           H  
ATOM    434  HB  VAL A  34       5.169   6.570  -4.125  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       4.649   8.793  -2.860  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       3.846   7.722  -1.710  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       5.563   7.514  -2.061  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.313   5.711  -2.050  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.784   5.278  -3.676  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       4.365   4.755  -3.095  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.325   9.913  -4.894  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.848  11.199  -5.342  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.446  11.979  -4.175  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.719  12.553  -3.362  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.742  12.020  -6.007  1.00  0.00           C  
ATOM    446  CG  ASP A  35       3.290  13.170  -6.828  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       4.179  13.889  -6.325  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.830  13.352  -7.975  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.481   9.888  -4.395  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.625  11.006  -6.065  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       2.169  11.377  -6.659  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.093  12.422  -5.243  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.771  11.994  -4.097  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.467  12.701  -3.028  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.830  14.118  -3.461  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.645  14.313  -4.363  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.729  11.940  -2.621  1.00  0.00           C  
ATOM    458  SG  CYS A  36       9.015  11.910  -3.892  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.296  11.517  -4.774  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.801  12.757  -2.181  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       8.150  12.401  -1.740  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       7.466  10.918  -2.394  1.00  0.00           H  
ATOM    463  HG  CYS A  36       9.325  13.163  -4.189  1.00  0.00           H  
ATOM    464  N   SER A  37       6.219  15.104  -2.812  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.474  16.504  -3.134  1.00  0.00           C  
ATOM    466  C   SER A  37       7.539  17.088  -2.210  1.00  0.00           C  
ATOM    467  O   SER A  37       8.659  17.366  -2.636  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.184  17.318  -3.022  1.00  0.00           C  
ATOM    469  OG  SER A  37       5.328  18.588  -3.633  1.00  0.00           O  
ATOM    470  H   SER A  37       5.580  14.885  -2.103  1.00  0.00           H  
ATOM    471  HA  SER A  37       6.832  16.550  -4.151  1.00  0.00           H  
ATOM    472  HB2 SER A  37       4.382  16.786  -3.511  1.00  0.00           H  
ATOM    473  HB3 SER A  37       4.939  17.459  -1.979  1.00  0.00           H  
ATOM    474  HG  SER A  37       5.392  19.265  -2.955  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.179  17.271  -0.944  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.102  17.823   0.040  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.353  16.828   1.169  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.698  17.214   2.286  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.552  19.132   0.612  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.977  20.364  -0.169  1.00  0.00           C  
ATOM    481  CD  GLU A  38       9.432  20.725   0.059  1.00  0.00           C  
ATOM    482  OE1 GLU A  38      10.300  20.166  -0.644  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       9.702  21.569   0.940  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.271  17.030  -0.665  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.037  18.026  -0.460  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.473  19.085   0.612  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.898  19.239   1.629  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       7.829  20.176  -1.222  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.362  21.198   0.136  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.177  15.545   0.870  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.386  14.494   1.857  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.870  14.305   2.153  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.245  13.514   3.017  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.771  13.188   1.376  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.902  15.300  -0.038  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.882  14.787   2.768  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       7.729  13.187   0.297  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       8.375  12.360   1.715  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       6.772  13.093   1.775  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.711  15.038   1.429  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.145  14.935   1.629  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.667  13.535   1.374  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.052  12.740   0.663  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.355  15.652   0.754  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.640  15.620   0.958  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.376  15.213   2.647  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.829  13.216   1.962  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.460  11.902   1.809  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.685  10.800   2.522  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.522  10.979   2.883  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.836  12.091   2.453  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.647  13.202   3.428  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.617  14.115   2.823  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.581  11.639   0.768  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.133  11.177   2.947  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.560  12.350   1.695  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.293  12.809   4.369  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.579  13.729   3.568  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.999  14.550   3.594  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      15.095  14.887   2.238  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.337   9.659   2.723  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.692   8.544   3.394  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.344   7.418   2.441  1.00  0.00           C  
ATOM    524  O   GLY A  42      12.928   7.660   1.309  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.263   9.573   2.414  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.355   8.165   4.157  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.785   8.897   3.862  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.516   6.182   2.901  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.217   5.014   2.082  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.761   4.589   2.243  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.250   4.498   3.360  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.147   3.865   2.441  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.851   6.054   3.812  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.392   5.277   1.048  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      14.023   3.616   3.485  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.908   3.005   1.834  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      15.170   4.161   2.260  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.098   4.331   1.121  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.699   3.916   1.138  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.583   2.397   1.220  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.437   1.671   0.713  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.980   4.427  -0.112  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.687   3.702  -0.486  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.612   3.955   0.559  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.209   4.139  -1.863  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.558   4.421   0.261  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.236   4.348   2.012  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.742   5.467   0.047  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.663   4.339  -0.945  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.875   2.637  -0.519  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       5.705   4.280   0.071  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.947   4.721   1.242  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.420   3.044   1.107  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.132   4.080  -1.905  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.635   3.491  -2.614  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       7.521   5.157  -2.045  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.518   1.924   1.860  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.309   0.494   1.995  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.883   0.150   2.377  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.336   0.708   3.330  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.870   2.550   2.244  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.543   0.016   1.055  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       8.974   0.114   2.756  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.277  -0.768   1.633  1.00  0.00           N  
ATOM    565  CA  LEU A  46       4.904  -1.184   1.898  1.00  0.00           C  
ATOM    566  C   LEU A  46       4.844  -2.665   2.256  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.588  -3.477   1.708  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.022  -0.907   0.679  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.578  -1.402   0.769  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.705  -0.374   1.473  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.032  -1.708  -0.618  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.764  -1.177   0.887  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.539  -0.608   2.735  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       3.996   0.161   0.526  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.483  -1.380  -0.176  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.552  -2.314   1.349  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       2.236   0.029   2.322  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       0.794  -0.847   1.809  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       1.463   0.424   0.786  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.329  -0.940  -0.905  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       1.532  -2.666  -0.604  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       2.846  -1.736  -1.327  1.00  0.00           H  
ATOM    583  N   GLU A  47       3.951  -3.010   3.179  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.793  -4.394   3.610  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.337  -4.836   3.496  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.453  -4.267   4.135  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.278  -4.562   5.051  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.836  -5.943   5.349  1.00  0.00           C  
ATOM    589  CD  GLU A  47       3.774  -6.906   5.846  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       2.689  -6.438   6.248  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       4.030  -8.128   5.831  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.386  -2.317   3.581  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.397  -5.013   2.963  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.052  -3.834   5.245  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.450  -4.379   5.720  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       5.270  -6.345   4.446  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.601  -5.853   6.106  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.097  -5.856   2.679  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.750  -6.376   2.482  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.571  -7.718   3.184  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.310  -8.669   2.925  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.448  -6.512   0.997  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.844  -6.269   2.197  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.053  -5.666   2.902  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.616  -6.410   0.836  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       0.970  -5.740   0.452  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       0.774  -7.481   0.650  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.413  -7.788   4.075  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.688  -9.014   4.815  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.188  -9.256   4.939  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.937  -8.373   5.358  1.00  0.00           O  
ATOM    612  CB  VAL A  49      -0.068  -8.970   6.224  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.648 -10.073   7.097  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.447  -9.084   6.143  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.967  -6.997   4.238  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.244  -9.837   4.274  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.313  -8.019   6.674  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -0.875 -10.934   6.486  1.00  0.00           H  
ATOM    619 HG12 VAL A  49       0.071 -10.348   7.855  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.552  -9.719   7.570  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.882  -8.769   7.080  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.721 -10.111   5.946  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.814  -8.455   5.346  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.621 -10.458   4.573  1.00  0.00           N  
ATOM    625  CA  SER A  50      -4.033 -10.816   4.640  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.401 -11.314   6.034  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.534 -11.710   6.813  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.359 -11.888   3.599  1.00  0.00           C  
ATOM    629  OG  SER A  50      -4.098 -13.186   4.105  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.974 -11.119   4.247  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.610  -9.929   4.423  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -5.403 -11.822   3.332  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.752 -11.729   2.719  1.00  0.00           H  
ATOM    634  HG  SER A  50      -3.500 -13.647   3.513  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.694 -11.293   6.340  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.179 -11.744   7.639  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.533 -13.069   8.031  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.472 -13.417   9.210  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.701 -11.891   7.616  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.148 -13.164   6.923  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -8.236 -14.209   7.601  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.412 -13.114   5.704  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.337 -10.966   5.676  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.910 -10.997   8.371  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -8.070 -11.907   8.631  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -8.130 -11.049   7.094  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.052 -13.804   7.034  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.415 -15.094   7.273  1.00  0.00           C  
ATOM    649  C   SER A  52      -2.908 -14.930   7.454  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.138 -15.855   7.203  1.00  0.00           O  
ATOM    651  CB  SER A  52      -4.699 -16.051   6.114  1.00  0.00           C  
ATOM    652  OG  SER A  52      -4.398 -17.388   6.471  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.130 -13.473   6.115  1.00  0.00           H  
ATOM    654  HA  SER A  52      -4.832 -15.506   8.180  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -5.743 -15.988   5.847  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.093 -15.772   5.264  1.00  0.00           H  
ATOM    657  HG  SER A  52      -5.043 -17.979   6.074  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.497 -13.744   7.893  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.085 -13.479   8.100  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.223 -14.018   6.976  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.674 -14.831   7.205  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.157 -13.044   8.077  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.937 -12.412   8.174  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.777 -13.940   9.027  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.494 -13.566   5.756  1.00  0.00           N  
ATOM    666  CA  THR A  54       0.262 -14.010   4.591  1.00  0.00           C  
ATOM    667  C   THR A  54       0.850 -12.825   3.833  1.00  0.00           C  
ATOM    668  O   THR A  54       0.124 -12.053   3.206  1.00  0.00           O  
ATOM    669  CB  THR A  54      -0.617 -14.833   3.632  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -1.369 -15.805   4.368  1.00  0.00           O  
ATOM    671  CG2 THR A  54       0.235 -15.532   2.582  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.220 -12.919   5.637  1.00  0.00           H  
ATOM    673  HA  THR A  54       1.069 -14.640   4.937  1.00  0.00           H  
ATOM    674  HB  THR A  54      -1.302 -14.164   3.131  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -2.299 -15.730   4.140  1.00  0.00           H  
ATOM    676 HG21 THR A  54       0.485 -16.525   2.925  1.00  0.00           H  
ATOM    677 HG22 THR A  54       1.141 -14.967   2.420  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -0.318 -15.600   1.658  1.00  0.00           H  
ATOM    679  N   LYS A  55       2.170 -12.686   3.894  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.857 -11.596   3.211  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.722 -11.730   1.698  1.00  0.00           C  
ATOM    682  O   LYS A  55       3.143 -12.728   1.114  1.00  0.00           O  
ATOM    683  CB  LYS A  55       4.337 -11.575   3.601  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.570 -11.405   5.093  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.857 -12.080   5.536  1.00  0.00           C  
ATOM    686  CE  LYS A  55       5.620 -13.530   5.929  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       5.130 -13.652   7.330  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.695 -13.333   4.410  1.00  0.00           H  
ATOM    689  HA  LYS A  55       2.399 -10.669   3.521  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.792 -12.503   3.290  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.820 -10.757   3.087  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.632 -10.351   5.321  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.741 -11.844   5.630  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       6.567 -12.051   4.723  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       6.259 -11.547   6.386  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       4.885 -13.955   5.262  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       6.549 -14.072   5.833  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       5.270 -12.754   7.836  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       5.652 -14.402   7.827  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       4.117 -13.887   7.336  1.00  0.00           H  
ATOM    701  N   ALA A  56       2.132 -10.718   1.069  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.945 -10.723  -0.376  1.00  0.00           C  
ATOM    703  C   ALA A  56       3.167 -10.156  -1.090  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.864  -9.294  -0.556  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.700  -9.931  -0.749  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.817  -9.951   1.590  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.799 -11.746  -0.691  1.00  0.00           H  
ATOM    708  HB1 ALA A  56      -0.058 -10.077   0.007  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.947  -8.882  -0.816  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.327 -10.275  -1.703  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.422 -10.648  -2.299  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.563 -10.190  -3.084  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.435  -8.706  -3.415  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.576  -8.305  -4.200  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.680 -11.004  -4.375  1.00  0.00           C  
ATOM    716  CG  GLU A  57       6.095 -11.071  -4.924  1.00  0.00           C  
ATOM    717  CD  GLU A  57       6.130 -11.377  -6.409  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.244 -10.883  -7.137  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       7.044 -12.110  -6.843  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.830 -11.334  -2.671  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.453 -10.339  -2.493  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.342 -12.011  -4.183  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       4.046 -10.557  -5.126  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.579 -10.120  -4.757  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.635 -11.845  -4.399  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.296  -7.894  -2.809  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.281  -6.455  -3.039  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.581  -5.988  -3.683  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.658  -6.501  -3.376  1.00  0.00           O  
ATOM    730  CB  VAL A  58       5.064  -5.679  -1.726  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.161  -4.181  -1.969  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.721  -6.041  -1.110  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.958  -8.273  -2.194  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.460  -6.231  -3.705  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.842  -5.960  -1.032  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.380  -3.676  -1.420  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       6.125  -3.824  -1.637  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       5.047  -3.979  -3.024  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.594  -7.114  -1.130  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.688  -5.694  -0.088  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       2.927  -5.574  -1.674  1.00  0.00           H  
ATOM    742  N   SER A  59       6.475  -5.010  -4.578  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.642  -4.475  -5.268  1.00  0.00           C  
ATOM    744  C   SER A  59       7.588  -2.952  -5.327  1.00  0.00           C  
ATOM    745  O   SER A  59       6.510  -2.361  -5.405  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.731  -5.049  -6.684  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.883  -4.570  -7.357  1.00  0.00           O  
ATOM    748  H   SER A  59       5.589  -4.642  -4.780  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.520  -4.771  -4.714  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.781  -6.125  -6.631  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.854  -4.756  -7.243  1.00  0.00           H  
ATOM    752  HG  SER A  59       9.618  -4.526  -6.741  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.757  -2.322  -5.289  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.844  -0.868  -5.339  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.788  -0.411  -6.446  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.953  -0.804  -6.482  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.325  -0.286  -3.997  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.435  -0.779  -2.854  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       9.333   1.234  -4.051  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       9.149  -0.860  -1.523  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.581  -2.848  -5.227  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.855  -0.482  -5.542  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.336  -0.622  -3.826  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.600  -0.106  -2.741  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       8.066  -1.766  -3.095  1.00  0.00           H  
ATOM    766 HG21 ILE A  60      10.353   1.586  -4.110  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.788   1.566  -4.922  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.867   1.629  -3.161  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       9.617   0.089  -1.306  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       8.439  -1.099  -0.746  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       9.906  -1.631  -1.568  1.00  0.00           H  
ATOM    772  N   GLN A  61       9.276   0.422  -7.346  1.00  0.00           N  
ATOM    773  CA  GLN A  61      10.074   0.934  -8.454  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.063   2.459  -8.475  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.135   3.089  -7.969  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.548   0.390  -9.783  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.588   0.382 -10.892  1.00  0.00           C  
ATOM    778  CD  GLN A  61      10.291  -0.648 -11.964  1.00  0.00           C  
ATOM    779  OE1 GLN A  61       9.237  -0.613 -12.599  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      11.222  -1.572 -12.171  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.340   0.699  -7.264  1.00  0.00           H  
ATOM    782  HA  GLN A  61      11.090   0.596  -8.314  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       9.205  -0.623  -9.634  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.716   1.000 -10.104  1.00  0.00           H  
ATOM    785  HG2 GLN A  61      10.614   1.359 -11.351  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      11.554   0.164 -10.460  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      12.037  -1.538 -11.626  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      11.056  -2.250 -12.857  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.100   3.045  -9.062  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.210   4.497  -9.147  1.00  0.00           C  
ATOM    791  C   ASN A  62      10.848   4.988 -10.546  1.00  0.00           C  
ATOM    792  O   ASN A  62      10.881   4.226 -11.510  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.628   4.945  -8.789  1.00  0.00           C  
ATOM    794  CG  ASN A  62      12.671   6.367  -8.264  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      11.656   7.063  -8.243  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      13.850   6.805  -7.838  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.810   2.489  -9.447  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.517   4.924  -8.438  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.024   4.289  -8.027  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.252   4.885  -9.668  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      14.615   6.195  -7.885  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.905   7.721  -7.493  1.00  0.00           H  
ATOM    803  N   ASN A  63      10.504   6.268 -10.647  1.00  0.00           N  
ATOM    804  CA  ASN A  63      10.136   6.862 -11.927  1.00  0.00           C  
ATOM    805  C   ASN A  63      10.725   8.263 -12.066  1.00  0.00           C  
ATOM    806  O   ASN A  63      11.027   8.923 -11.072  1.00  0.00           O  
ATOM    807  CB  ASN A  63       8.613   6.921 -12.067  1.00  0.00           C  
ATOM    808  CG  ASN A  63       7.958   5.577 -11.813  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       8.297   4.578 -12.448  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.012   5.547 -10.881  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.497   6.827  -9.842  1.00  0.00           H  
ATOM    812  HA  ASN A  63      10.537   6.236 -12.710  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       8.220   7.631 -11.355  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       8.361   7.241 -13.067  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       6.793   6.381 -10.416  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       6.572   4.691 -10.697  1.00  0.00           H  
ATOM    817  N   LYS A  64      10.884   8.711 -13.307  1.00  0.00           N  
ATOM    818  CA  LYS A  64      11.435  10.033 -13.579  1.00  0.00           C  
ATOM    819  C   LYS A  64      10.587  11.120 -12.924  1.00  0.00           C  
ATOM    820  O   LYS A  64      11.083  12.204 -12.614  1.00  0.00           O  
ATOM    821  CB  LYS A  64      11.516  10.274 -15.088  1.00  0.00           C  
ATOM    822  CG  LYS A  64      12.825   9.817 -15.707  1.00  0.00           C  
ATOM    823  CD  LYS A  64      12.853   8.310 -15.904  1.00  0.00           C  
ATOM    824  CE  LYS A  64      14.197   7.842 -16.439  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      15.260   7.903 -15.398  1.00  0.00           N  
ATOM    826  H   LYS A  64      10.624   8.138 -14.059  1.00  0.00           H  
ATOM    827  HA  LYS A  64      12.430  10.070 -13.163  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      10.709   9.742 -15.569  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      11.403  11.332 -15.278  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      12.946  10.296 -16.667  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      13.640  10.100 -15.056  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      12.668   7.828 -14.955  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      12.079   8.034 -16.606  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      14.099   6.824 -16.782  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      14.480   8.475 -17.267  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      15.807   8.782 -15.497  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      15.905   7.093 -15.498  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      14.834   7.877 -14.450  1.00  0.00           H  
ATOM    839  N   ASP A  65       9.310  10.823 -12.717  1.00  0.00           N  
ATOM    840  CA  ASP A  65       8.394  11.774 -12.097  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.488  11.706 -10.576  1.00  0.00           C  
ATOM    842  O   ASP A  65       7.479  11.790  -9.877  1.00  0.00           O  
ATOM    843  CB  ASP A  65       6.958  11.498 -12.544  1.00  0.00           C  
ATOM    844  CG  ASP A  65       6.868  11.142 -14.015  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       7.291  11.967 -14.852  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       6.374  10.039 -14.330  1.00  0.00           O  
ATOM    847  H   ASP A  65       8.974   9.942 -12.986  1.00  0.00           H  
ATOM    848  HA  ASP A  65       8.677  12.764 -12.418  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       6.561  10.674 -11.969  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       6.357  12.378 -12.368  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.708  11.552 -10.069  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.911  11.474  -8.635  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.822  10.683  -7.937  1.00  0.00           C  
ATOM    854  O   GLY A  66       8.499  10.945  -6.778  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.476  11.491 -10.675  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.864  11.004  -8.442  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.927  12.476  -8.230  1.00  0.00           H  
ATOM    858  N   THR A  67       8.253   9.712  -8.644  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.193   8.882  -8.087  1.00  0.00           C  
ATOM    860  C   THR A  67       7.636   7.428  -7.970  1.00  0.00           C  
ATOM    861  O   THR A  67       8.616   7.016  -8.592  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.916   8.950  -8.947  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.232   8.671 -10.315  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.264  10.320  -8.840  1.00  0.00           C  
ATOM    865  H   THR A  67       8.555   9.551  -9.563  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.958   9.257  -7.102  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.219   8.207  -8.587  1.00  0.00           H  
ATOM    868  HG1 THR A  67       5.489   8.225 -10.731  1.00  0.00           H  
ATOM    869 HG21 THR A  67       4.209  10.203  -8.643  1.00  0.00           H  
ATOM    870 HG22 THR A  67       5.400  10.856  -9.768  1.00  0.00           H  
ATOM    871 HG23 THR A  67       5.722  10.874  -8.035  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.910   6.656  -7.170  1.00  0.00           N  
ATOM    873  CA  TYR A  68       7.230   5.247  -6.971  1.00  0.00           C  
ATOM    874  C   TYR A  68       6.074   4.357  -7.418  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.914   4.623  -7.106  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.554   4.980  -5.500  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.766   5.734  -5.001  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.654   7.038  -4.535  1.00  0.00           C  
ATOM    879  CD2 TYR A  68      10.023   5.141  -4.994  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.759   7.731  -4.078  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      11.133   5.826  -4.538  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.996   7.120  -4.082  1.00  0.00           C  
ATOM    883  OH  TYR A  68      12.098   7.807  -3.626  1.00  0.00           O  
ATOM    884  H   TYR A  68       6.141   7.042  -6.702  1.00  0.00           H  
ATOM    885  HA  TYR A  68       8.099   5.017  -7.569  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.711   5.270  -4.894  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.742   3.924  -5.366  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.684   7.513  -4.533  1.00  0.00           H  
ATOM    889  HD2 TYR A  68      10.127   4.127  -5.352  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.651   8.744  -3.721  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      12.102   5.349  -4.540  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.427   8.382  -4.322  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.401   3.298  -8.152  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.393   2.366  -8.640  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.283   1.149  -7.729  1.00  0.00           C  
ATOM    896  O   ALA A  69       6.026   0.179  -7.880  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.717   1.936 -10.063  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.344   3.139  -8.368  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.442   2.880  -8.654  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       5.000   1.196 -10.387  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       5.671   2.793 -10.718  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       6.710   1.512 -10.093  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.351   1.206  -6.783  1.00  0.00           N  
ATOM    904  CA  VAL A  70       4.144   0.107  -5.847  1.00  0.00           C  
ATOM    905  C   VAL A  70       3.038  -0.825  -6.330  1.00  0.00           C  
ATOM    906  O   VAL A  70       2.008  -0.376  -6.834  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.785   0.626  -4.442  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.298  -0.513  -3.560  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.980   1.326  -3.812  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.789   2.005  -6.713  1.00  0.00           H  
ATOM    911  HA  VAL A  70       5.066  -0.451  -5.777  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.984   1.345  -4.540  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       3.963  -1.357  -3.663  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       3.281  -0.189  -2.529  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       2.302  -0.801  -3.862  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.729   0.593  -3.551  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.398   2.031  -4.516  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       4.663   1.850  -2.923  1.00  0.00           H  
ATOM    919  N   THR A  71       3.257  -2.127  -6.173  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.280  -3.123  -6.593  1.00  0.00           C  
ATOM    921  C   THR A  71       2.257  -4.308  -5.635  1.00  0.00           C  
ATOM    922  O   THR A  71       3.274  -4.651  -5.031  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.575  -3.634  -8.016  1.00  0.00           C  
ATOM    924  OG1 THR A  71       3.215  -2.607  -8.782  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.294  -4.068  -8.711  1.00  0.00           C  
ATOM    926  H   THR A  71       4.098  -2.422  -5.764  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.307  -2.655  -6.595  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.237  -4.485  -7.946  1.00  0.00           H  
ATOM    929  HG1 THR A  71       2.550  -2.099  -9.254  1.00  0.00           H  
ATOM    930 HG21 THR A  71       1.525  -4.415  -9.707  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.614  -3.232  -8.769  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.834  -4.868  -8.150  1.00  0.00           H  
ATOM    933  N   TYR A  72       1.091  -4.931  -5.500  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.935  -6.077  -4.613  1.00  0.00           C  
ATOM    935  C   TYR A  72       0.028  -7.132  -5.240  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.049  -6.820  -5.746  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.362  -5.633  -3.266  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.127  -5.375  -3.296  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.034  -6.427  -3.312  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.627  -4.079  -3.309  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.396  -6.196  -3.341  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -2.987  -3.838  -3.336  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -3.867  -4.900  -3.352  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.223  -4.665  -3.380  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.316  -4.611  -6.007  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.912  -6.508  -4.453  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.550  -6.401  -2.532  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.851  -4.720  -2.958  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.661  -7.441  -3.302  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -0.935  -3.249  -3.296  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.085  -7.027  -3.353  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.357  -2.823  -3.346  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.439  -3.964  -2.760  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.474  -8.384  -5.203  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.297  -9.487  -5.765  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.803 -10.418  -4.670  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.060 -11.230  -4.119  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.540 -10.301  -6.770  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.259 -11.482  -7.297  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       1.012  -9.413  -7.912  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.341  -8.570  -4.786  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.144  -9.069  -6.290  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.410 -10.683  -6.257  1.00  0.00           H  
ATOM    964 HG11 VAL A  73       0.192 -11.844  -8.210  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -0.265 -12.271  -6.560  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -1.273 -11.170  -7.498  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       0.159  -9.088  -8.490  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.525  -8.551  -7.511  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       1.686  -9.970  -8.546  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.099 -10.301  -4.346  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.735 -11.125  -3.314  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.873 -12.583  -3.741  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.328 -12.876  -4.847  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.115 -10.484  -3.148  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.381  -9.815  -4.452  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.044  -9.354  -4.962  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.198 -11.074  -2.379  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.848 -11.250  -2.939  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.090  -9.772  -2.337  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.823 -10.518  -5.142  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.037  -8.970  -4.304  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.008  -9.419  -6.039  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.844  -8.344  -4.636  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.479 -13.493  -2.857  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.559 -14.921  -3.141  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.898 -15.493  -2.687  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.462 -16.375  -3.335  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.413 -15.664  -2.451  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.000 -15.240  -2.853  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.016 -15.740  -1.838  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.336 -15.755  -4.245  1.00  0.00           C  
ATOM    992  H   LEU A  75      -2.125 -13.198  -1.992  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.470 -15.051  -4.210  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.514 -15.512  -1.388  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.521 -16.716  -2.675  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.053 -14.160  -2.873  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.379 -16.711  -2.141  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       0.548 -15.818  -0.868  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.842 -15.047  -1.784  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       1.378 -15.566  -4.457  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75      -0.278 -15.246  -4.975  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75       0.145 -16.817  -4.292  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.404 -14.983  -1.568  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.677 -15.442  -1.026  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.658 -14.285  -0.874  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.329 -13.252  -0.292  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.492 -16.127   0.341  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.745 -16.640   0.806  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.927 -15.151   1.363  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.907 -14.283  -1.096  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.091 -16.165  -1.714  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.797 -16.946   0.225  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -6.741 -16.674   1.766  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -5.695 -14.449   1.653  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -4.096 -14.616   0.929  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.590 -15.696   2.232  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.865 -14.466  -1.400  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.895 -13.438  -1.320  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.297 -13.175   0.128  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -9.239 -14.070   0.971  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.110 -13.843  -2.141  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.068 -15.312  -1.851  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.493 -12.529  -1.742  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77      -9.941 -14.818  -2.575  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.980 -13.879  -1.503  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.269 -13.121  -2.928  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.704 -11.941   0.410  1.00  0.00           N  
ATOM   1028  CA  GLY A  78     -10.108 -11.583   1.756  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.658 -10.189   2.145  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -9.134  -9.445   1.317  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.730 -11.269  -0.303  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.185 -11.634   1.823  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.681 -12.293   2.449  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.863  -9.834   3.410  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.474  -8.519   3.906  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.959  -8.420   4.055  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.342  -9.216   4.762  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.150  -8.237   5.250  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.495  -7.542   5.119  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.354  -5.744   5.158  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -10.512  -5.437   3.608  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.285 -10.471   4.024  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.802  -7.783   3.187  1.00  0.00           H  
ATOM   1044  HB2 MET A  79     -10.301  -9.173   5.766  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.500  -7.609   5.841  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.947  -7.833   4.183  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.128  -7.858   5.936  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -10.871  -6.128   2.859  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.707  -4.425   3.287  1.00  0.00           H  
ATOM   1050  HE3 MET A  79      -9.449  -5.574   3.743  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.366  -7.439   3.384  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.923  -7.238   3.440  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.577  -5.996   4.256  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.374  -5.063   4.358  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.350  -7.110   2.027  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.935  -8.431   1.420  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.840  -9.205   0.706  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.636  -8.904   1.560  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.465 -10.413   0.150  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.251 -10.110   1.007  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.170 -10.861   0.303  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.792 -12.063  -0.250  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.912  -6.836   2.837  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.486  -8.102   3.918  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.095  -6.669   1.383  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.481  -6.469   2.056  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.854  -8.851   0.588  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.919  -8.313   2.112  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -6.184 -11.001  -0.401  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -2.237 -10.462   1.126  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -2.978 -12.362   0.161  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.380  -5.991   4.835  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.927  -4.866   5.643  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.657  -4.251   5.065  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.563  -4.794   5.227  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.661  -5.291   7.099  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.831  -5.904   7.652  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.261  -4.094   7.948  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.790  -6.765   4.716  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.708  -4.120   5.644  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.851  -6.006   7.107  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -4.755  -5.934   8.609  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -3.952  -3.282   7.775  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -2.263  -3.780   7.680  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.283  -4.369   8.991  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.809  -3.117   4.391  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.673  -2.427   3.789  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -0.919  -1.607   4.832  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.525  -0.923   5.657  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.147  -1.517   2.654  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.119  -2.143   1.654  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.943  -1.066   0.965  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.365  -2.978   0.629  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.705  -2.733   4.296  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.007  -3.175   3.386  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.634  -0.662   3.098  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.274  -1.189   2.108  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -3.799  -2.796   2.182  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -4.898  -0.973   1.459  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.098  -1.338  -0.069  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -3.417  -0.124   1.014  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -2.977  -3.104  -0.252  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -2.136  -3.946   1.050  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -1.447  -2.475   0.361  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.408  -1.680   4.788  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.245  -0.945   5.727  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.386  -0.235   5.007  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.382  -0.856   4.638  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.834  -1.877   6.803  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.794  -2.668   7.388  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.539  -1.075   7.887  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.832  -2.243   4.107  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.627  -0.208   6.218  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.555  -2.532   6.335  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.859  -3.571   7.067  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       2.463  -1.598   8.829  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       2.075  -0.104   7.975  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       3.579  -0.954   7.625  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.233   1.071   4.811  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.252   1.866   4.137  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.943   2.810   5.117  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.291   3.610   5.787  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.630   2.668   2.992  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.655   3.291   2.058  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.895   4.207   0.704  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.716   2.914  -0.522  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.417   1.511   5.128  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.987   1.187   3.731  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.998   2.012   2.412  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       2.027   3.460   3.409  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.276   3.967   2.626  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.268   2.504   1.643  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       3.641   2.805  -1.068  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       2.476   1.983  -0.030  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       1.922   3.175  -1.206  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.265   2.710   5.195  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.045   3.555   6.092  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.125   4.312   5.325  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.994   3.706   4.698  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.685   2.708   7.195  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.822   2.572   8.436  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.666   2.380   9.685  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.926   0.907   9.960  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       7.919   0.332   9.012  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.729   2.052   4.635  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.373   4.269   6.543  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.879   1.720   6.806  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.623   3.163   7.482  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.228   3.467   8.551  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.170   1.718   8.318  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.613   2.881   9.550  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.147   2.809  10.530  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       7.300   0.803  10.967  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.995   0.367   9.865  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       7.577  -0.580   8.646  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       8.828   0.180   9.494  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       8.067   0.980   8.212  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.064   5.637   5.381  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.036   6.477   4.691  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.028   7.086   5.678  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.683   7.978   6.451  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.324   7.586   3.916  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.139   8.144   2.771  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       9.007   9.211   2.965  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.041   7.604   1.494  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.753   9.724   1.922  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.784   8.109   0.445  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.639   9.170   0.664  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.380   9.677  -0.378  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.347   6.062   5.897  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.577   5.854   3.994  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.404   7.198   3.509  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.099   8.400   4.590  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       9.095   9.644   3.951  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.370   6.774   1.327  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.423  10.555   2.092  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.694   7.676  -0.539  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.488   9.002  -1.052  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.264   6.596   5.644  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.287   7.103   6.539  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.039   6.716   7.983  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.345   7.477   8.899  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.482   5.885   5.006  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.245   6.712   6.231  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.311   8.181   6.466  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.481   5.526   8.187  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.199   5.060   9.532  1.00  0.00           C  
ATOM   1188  C   GLY A  88       8.925   5.656  10.097  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.545   5.362  11.230  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.258   4.961   7.418  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.106   3.985   9.517  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.024   5.331  10.175  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.264   6.496   9.306  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.027   7.136   9.736  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.861   6.721   8.844  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.956   6.769   7.616  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.181   8.658   9.718  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.387   9.157  10.495  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.170  10.536  11.088  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       6.998  10.937  11.245  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       9.174  11.214  11.394  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.618   6.690   8.413  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.822   6.816  10.747  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.276   8.986   8.694  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.294   9.102  10.147  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.593   8.466  11.299  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.237   9.197   9.829  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.762   6.313   9.468  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.576   5.889   8.731  1.00  0.00           C  
ATOM   1210  C   LEU A  90       2.988   7.047   7.932  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.079   8.205   8.339  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.525   5.333   9.694  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.592   3.830   9.965  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.607   3.440  11.057  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.316   3.045   8.691  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.745   6.297  10.447  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.873   5.109   8.046  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.638   5.844  10.637  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.551   5.553   9.281  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.586   3.576  10.307  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       0.601   3.648  10.725  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.817   4.009  11.950  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.706   2.386  11.271  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       2.971   2.187   8.648  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       2.495   3.677   7.833  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       1.288   2.714   8.687  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.383   6.726   6.793  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.776   7.739   5.937  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.296   7.913   6.256  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.343   7.043   6.849  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.931   7.382   4.447  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.209   7.984   3.883  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.914   5.873   4.257  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.343   5.785   6.521  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.285   8.676   6.116  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.094   7.801   3.908  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       4.040   7.732   4.527  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.387   7.590   2.894  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.109   9.058   3.831  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.644   5.642   3.237  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       2.894   5.471   4.470  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.192   5.433   4.929  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.265   9.063   5.854  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.678   9.378   6.084  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.610   8.515   5.241  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.827   8.703   5.251  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.787  10.847   5.668  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.679  11.047   4.692  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.437  10.144   5.142  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.942   9.277   7.127  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.751  11.024   5.213  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.669  11.480   6.534  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.008  10.772   3.702  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.357  12.078   4.710  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.977   9.758   4.290  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.105  10.672   5.806  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.031   7.566   4.511  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.811   6.673   3.661  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.634   5.220   4.095  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -2.980   4.296   3.359  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.396   6.834   2.199  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.359   8.260   1.741  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.317   8.810   0.916  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.473   9.250   1.998  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -3.021  10.077   0.685  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -1.906  10.368   1.330  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.057   7.465   4.544  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.851   6.942   3.764  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.409   6.417   2.063  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.096   6.301   1.572  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.098   8.342   0.553  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.587   9.174   2.614  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.593  10.758   0.073  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.419  11.216   1.261  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.094   5.027   5.294  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.870   3.687   5.824  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.852   3.703   7.350  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.516   4.705   7.982  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.553   3.119   5.293  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.523   2.973   3.798  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.363   4.082   2.984  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.654   1.726   3.208  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.336   3.950   1.608  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.627   1.588   1.833  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.467   2.702   1.032  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.839   5.804   5.834  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.683   3.060   5.492  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.255   3.775   5.578  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.390   2.144   5.726  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.260   5.059   3.432  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.779   0.854   3.834  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.210   4.823   0.984  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.729   0.610   1.386  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.446   2.596  -0.042  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.222   2.566   7.957  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.624   1.367   7.215  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.966   1.543   6.512  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.793   2.354   6.927  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.727   0.295   8.303  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -3.000   1.052   9.557  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.277   2.363   9.415  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.875   1.078   6.493  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.535  -0.384   8.067  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.798  -0.250   8.366  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -4.062   1.219   9.661  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.619   0.504  10.406  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.833   3.155   9.894  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.283   2.292   9.831  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.175   0.778   5.446  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.417   0.848   4.687  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -5.917  -0.545   4.322  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.187  -1.343   3.734  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.222   1.687   3.432  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.477   0.150   5.164  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.158   1.335   5.304  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -5.534   1.118   2.568  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -5.816   2.586   3.505  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -4.180   1.950   3.334  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.166  -0.832   4.675  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.762  -2.131   4.386  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.479  -2.112   3.039  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.137  -1.133   2.688  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.743  -2.523   5.493  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -9.920  -1.571   5.628  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.098  -2.016   4.775  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.373  -1.566   5.324  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -12.827  -0.323   5.205  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -12.113   0.588   4.558  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -13.998   0.011   5.732  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.699  -0.155   5.142  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -6.967  -2.860   4.347  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.129  -3.510   5.283  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.215  -2.544   6.434  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.231  -1.542   6.662  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.612  -0.585   5.315  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -10.980  -1.608   3.782  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.099  -3.095   4.722  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -12.917  -2.222   5.806  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -11.231   0.339   4.159  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -12.457   1.523   4.468  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.540  -0.673   6.220  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -14.338   0.946   5.642  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.347  -3.201   2.289  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.982  -3.311   0.981  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.545  -4.710   0.759  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.855  -5.709   0.963  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.992  -2.982  -0.153  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.668  -3.119  -1.508  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.422  -1.583   0.028  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.809  -3.950   2.623  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.792  -2.597   0.942  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.177  -3.689  -0.109  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -7.919  -3.274  -2.270  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -9.344  -3.961  -1.490  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -9.222  -2.218  -1.727  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -7.967  -0.889  -0.594  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -7.514  -1.287   1.063  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -6.380  -1.580  -0.255  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.804  -4.775   0.338  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.461  -6.052   0.086  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.015  -6.639  -1.249  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.085  -5.977  -2.285  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.982  -5.876   0.095  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.743  -7.154  -0.210  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.197  -7.053   0.218  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -16.038  -6.335  -0.827  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -16.047  -4.861  -0.614  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.303  -3.943   0.193  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.181  -6.731   0.876  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.286  -5.524   1.069  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.251  -5.136  -0.646  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.705  -7.341  -1.273  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.278  -7.974   0.318  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.593  -8.048   0.360  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.252  -6.506   1.149  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -15.631  -6.547  -1.804  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -17.051  -6.704  -0.770  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -16.319  -4.643   0.366  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -16.728  -4.411  -1.259  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -15.101  -4.468  -0.796  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.556  -7.887  -1.218  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.100  -8.564  -2.426  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -11.024  -9.721  -2.789  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.230 -10.637  -1.993  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.665  -9.100  -2.261  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.304 -10.022  -3.415  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.676  -7.949  -2.159  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.524  -8.363  -0.362  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.104  -7.846  -3.233  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.618  -9.670  -1.345  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -9.118 -10.046  -4.125  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -7.411  -9.659  -3.902  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -8.129 -11.019  -3.038  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -8.208  -7.037  -1.932  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -6.964  -8.154  -1.372  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -7.153  -7.838  -3.097  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.578  -9.672  -3.996  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.481 -10.717  -4.464  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.700 -11.891  -5.047  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.550 -11.757  -5.466  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.443 -10.158  -5.515  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.692  -9.527  -4.922  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.747  -9.227  -5.970  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -16.055 -10.130  -6.775  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.263  -8.090  -5.984  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.376  -8.916  -4.585  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -13.052 -11.066  -3.617  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.926  -9.409  -6.096  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.747 -10.961  -6.170  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -15.112 -10.205  -4.195  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.416  -8.603  -4.435  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.337 -13.070  -5.076  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.722 -14.291  -5.605  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.543 -14.240  -7.118  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.291 -13.560  -7.819  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.719 -15.387  -5.221  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -14.027 -14.684  -5.100  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.709 -13.304  -4.594  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.768 -14.489  -5.137  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.745 -16.141  -5.995  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.424 -15.835  -4.284  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.504 -14.628  -6.066  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.659 -15.204  -4.396  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.393 -12.581  -5.013  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.747 -13.279  -3.514  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.546 -14.965  -7.616  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.270 -15.004  -9.047  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -11.145 -16.040  -9.746  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.687 -16.754 -10.638  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.799 -15.301  -9.293  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.983 -15.486  -7.007  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.489 -14.028  -9.456  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.671 -16.359  -9.472  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.459 -14.746 -10.155  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.223 -15.010  -8.427  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.407 -16.117  -9.335  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.346 -17.065  -9.922  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.447 -16.874 -11.431  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -13.723 -15.775 -11.911  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.748 -16.922  -9.302  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -15.335 -15.555  -9.616  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -15.664 -18.031  -9.797  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.713 -15.521  -8.619  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -12.985 -18.062  -9.718  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -14.657 -17.012  -8.229  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -16.226 -15.401  -9.025  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -14.610 -14.789  -9.382  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -15.587 -15.504 -10.665  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -16.672 -17.653  -9.884  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -15.325 -18.375 -10.764  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -15.646 -18.853  -9.097  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.223 -17.952 -12.174  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.291 -17.905 -13.630  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -13.903 -19.186 -14.187  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -14.050 -20.179 -13.474  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -11.896 -17.693 -14.220  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -11.898 -17.723 -15.736  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -12.335 -16.726 -16.349  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -11.463 -18.743 -16.310  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -13.008 -18.801 -11.733  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -13.919 -17.071 -13.906  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -11.518 -16.733 -13.898  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -11.239 -18.472 -13.863  1.00  0.00           H  
ATOM   1464  N   THR A 106     -14.261 -19.157 -15.467  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -14.860 -20.315 -16.120  1.00  0.00           C  
ATOM   1466  C   THR A 106     -14.179 -21.606 -15.682  1.00  0.00           C  
ATOM   1467  O   THR A 106     -14.834 -22.532 -15.202  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -14.777 -20.200 -17.654  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -13.443 -19.863 -18.049  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -15.746 -19.147 -18.171  1.00  0.00           C  
ATOM   1471  H   THR A 106     -14.119 -18.337 -15.984  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -15.902 -20.355 -15.839  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -15.042 -21.154 -18.086  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -13.335 -18.909 -18.029  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -15.190 -18.305 -18.556  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -16.384 -18.819 -17.364  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -16.350 -19.570 -18.959  1.00  0.00           H  
ATOM   1478  N   SER A 107     -12.862 -21.662 -15.848  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -12.093 -22.842 -15.471  1.00  0.00           C  
ATOM   1480  C   SER A 107     -11.091 -22.509 -14.370  1.00  0.00           C  
ATOM   1481  O   SER A 107     -10.104 -21.812 -14.604  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -11.360 -23.409 -16.689  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -10.689 -24.615 -16.365  1.00  0.00           O  
ATOM   1484  H   SER A 107     -12.396 -20.891 -16.235  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -12.784 -23.584 -15.101  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -12.073 -23.608 -17.475  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -10.633 -22.688 -17.036  1.00  0.00           H  
ATOM   1488  HG  SER A 107      -9.810 -24.413 -16.035  1.00  0.00           H  
ATOM   1489  N   SER A 108     -11.353 -23.014 -13.168  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -10.477 -22.767 -12.029  1.00  0.00           C  
ATOM   1491  C   SER A 108      -9.142 -23.485 -12.205  1.00  0.00           C  
ATOM   1492  O   SER A 108      -8.086 -22.855 -12.240  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -11.149 -23.227 -10.734  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -12.007 -22.223 -10.220  1.00  0.00           O  
ATOM   1495  H   SER A 108     -12.155 -23.562 -13.045  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -10.296 -21.704 -11.973  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -11.730 -24.115 -10.928  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -10.390 -23.448  -9.996  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -12.249 -21.618 -10.925  1.00  0.00           H  
ATOM   1500  N   GLY A 109      -9.198 -24.809 -12.315  1.00  0.00           N  
ATOM   1501  CA  GLY A 109      -7.988 -25.591 -12.485  1.00  0.00           C  
ATOM   1502  C   GLY A 109      -7.893 -26.220 -13.861  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -8.866 -26.265 -14.615  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -10.069 -25.258 -12.280  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109      -7.133 -24.949 -12.335  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109      -7.972 -26.375 -11.742  1.00  0.00           H  
ATOM   1507  N   PRO A 110      -6.697 -26.719 -14.207  1.00  0.00           N  
ATOM   1508  CA  PRO A 110      -6.450 -27.356 -15.504  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -7.158 -28.701 -15.633  1.00  0.00           C  
ATOM   1510  O   PRO A 110      -7.266 -29.451 -14.664  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -4.932 -27.547 -15.522  1.00  0.00           C  
ATOM   1512  CG  PRO A 110      -4.540 -27.606 -14.086  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -5.494 -26.699 -13.359  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -6.744 -26.716 -16.323  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -4.688 -28.465 -16.038  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -4.466 -26.711 -16.024  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110      -4.634 -28.618 -13.722  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -3.526 -27.255 -13.968  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -5.709 -27.089 -12.375  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -5.087 -25.701 -13.291  1.00  0.00           H  
ATOM   1521  N   SER A 111      -7.637 -28.999 -16.837  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -8.337 -30.252 -17.092  1.00  0.00           C  
ATOM   1523  C   SER A 111      -7.452 -31.221 -17.870  1.00  0.00           C  
ATOM   1524  O   SER A 111      -7.217 -32.349 -17.437  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -9.630 -29.990 -17.867  1.00  0.00           C  
ATOM   1526  OG  SER A 111     -10.515 -31.093 -17.771  1.00  0.00           O  
ATOM   1527  H   SER A 111      -7.519 -28.359 -17.570  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -8.583 -30.694 -16.138  1.00  0.00           H  
ATOM   1529  HB2 SER A 111     -10.118 -29.117 -17.463  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -9.394 -29.822 -18.908  1.00  0.00           H  
ATOM   1531  HG  SER A 111     -10.085 -31.879 -18.116  1.00  0.00           H  
ATOM   1532  N   SER A 112      -6.963 -30.771 -19.021  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -6.106 -31.598 -19.862  1.00  0.00           C  
ATOM   1534  C   SER A 112      -4.746 -31.816 -19.206  1.00  0.00           C  
ATOM   1535  O   SER A 112      -3.882 -30.941 -19.236  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -5.923 -30.948 -21.235  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.347 -31.857 -22.157  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.186 -29.862 -19.312  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -6.589 -32.555 -19.988  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -6.884 -30.632 -21.612  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.274 -30.089 -21.140  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -4.574 -32.267 -21.762  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -4.565 -32.991 -18.610  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -3.309 -33.304 -17.954  1.00  0.00           C  
ATOM   1545  C   GLY A 113      -3.190 -32.653 -16.590  1.00  0.00           C  
ATOM   1546  O   GLY A 113      -3.588 -33.234 -15.581  1.00  0.00           O  
ATOM   1547  H   GLY A 113      -5.290 -33.651 -18.617  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113      -3.234 -34.375 -17.838  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -2.496 -32.961 -18.576  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      21.513  31.158  -8.176  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.766  30.756  -7.563  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.992  29.259  -7.634  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.590  28.609  -8.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.256  32.103  -8.188  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.578  31.257  -8.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.759  31.058  -6.526  1.00  0.00           H  
ATOM      8  N   SER A   2      23.640  28.711  -6.611  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.924  27.281  -6.564  1.00  0.00           C  
ATOM     10  C   SER A   2      22.650  26.482  -6.311  1.00  0.00           C  
ATOM     11  O   SER A   2      21.863  26.811  -5.424  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.953  26.981  -5.472  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.097  27.806  -5.608  1.00  0.00           O  
ATOM     14  H   SER A   2      23.935  29.282  -5.871  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.333  26.993  -7.521  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.509  27.157  -4.504  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.259  25.947  -5.545  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.997  28.585  -5.055  1.00  0.00           H  
ATOM     19  N   SER A   3      22.453  25.429  -7.099  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.273  24.584  -6.965  1.00  0.00           C  
ATOM     21  C   SER A   3      21.488  23.516  -5.897  1.00  0.00           C  
ATOM     22  O   SER A   3      22.598  23.337  -5.397  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.938  23.922  -8.303  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.602  24.891  -9.281  1.00  0.00           O  
ATOM     25  H   SER A   3      23.117  25.219  -7.789  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.447  25.213  -6.668  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.794  23.362  -8.649  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.099  23.255  -8.172  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.654  24.880  -9.431  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.416  22.809  -5.551  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.507  21.768  -4.544  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.886  22.181  -3.225  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.556  22.759  -2.369  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.556  22.996  -5.983  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.002  20.886  -4.908  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.549  21.532  -4.380  1.00  0.00           H  
ATOM     37  N   SER A   5      18.601  21.886  -3.060  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.887  22.236  -1.837  1.00  0.00           C  
ATOM     39  C   SER A   5      16.668  21.339  -1.644  1.00  0.00           C  
ATOM     40  O   SER A   5      16.146  20.768  -2.601  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.454  23.703  -1.876  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.277  23.867  -2.648  1.00  0.00           O  
ATOM     43  H   SER A   5      18.120  21.425  -3.779  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.562  22.091  -1.006  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.261  24.045  -0.871  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.244  24.297  -2.313  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.573  24.205  -2.091  1.00  0.00           H  
ATOM     48  N   SER A   6      16.220  21.220  -0.398  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.065  20.390  -0.077  1.00  0.00           C  
ATOM     50  C   SER A   6      14.585  20.654   1.346  1.00  0.00           C  
ATOM     51  O   SER A   6      15.386  20.884   2.251  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.412  18.909  -0.244  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.245  18.107  -0.228  1.00  0.00           O  
ATOM     54  H   SER A   6      16.679  21.700   0.322  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.272  20.645  -0.765  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.921  18.765  -1.185  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.058  18.601   0.566  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.157  17.652  -1.069  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.269  20.619   1.537  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.704  20.857   2.852  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.900  19.681   3.789  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.536  18.685   3.444  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.678  20.431   0.778  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.173  21.729   3.282  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.645  21.045   2.747  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.348  19.791   5.006  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.454  18.738   6.021  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.643  17.499   5.657  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.636  17.588   4.955  1.00  0.00           O  
ATOM     70  CB  PRO A   8      11.884  19.400   7.278  1.00  0.00           C  
ATOM     71  CG  PRO A   8      10.967  20.457   6.768  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.577  20.950   5.485  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.482  18.457   6.195  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.352  18.664   7.866  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.687  19.822   7.863  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       9.990  20.038   6.582  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      10.901  21.262   7.485  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      10.806  21.219   4.779  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.227  21.792   5.676  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.089  16.344   6.140  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.405  15.086   5.865  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.017  15.071   6.498  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.831  15.535   7.623  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.229  13.907   6.388  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.399  12.708   6.748  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.771  12.628   7.981  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.246  11.662   5.853  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.008  11.525   8.314  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.483  10.557   6.181  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.862  10.489   7.412  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.898  16.337   6.694  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.300  14.993   4.795  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.935  13.606   5.630  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.766  14.218   7.272  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      10.883  13.438   8.686  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.731  11.714   4.888  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.523  11.475   9.278  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.371   9.748   5.473  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.267   9.626   7.671  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.045  14.537   5.767  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.673  14.461   6.256  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.865  13.446   5.454  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.631  13.609   4.256  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.006  15.835   6.182  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.201  16.643   7.451  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       6.989  16.085   8.548  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.567  17.832   7.346  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.255  14.184   4.877  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.706  14.142   7.287  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.429  16.390   5.357  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       5.947  15.706   6.018  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.429  12.371   6.127  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.641  11.308   5.496  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.235  11.769   5.128  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.577  11.167   4.279  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.582  10.223   6.574  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.757  10.956   7.860  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.671  12.111   7.556  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.133  10.918   4.617  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.626   9.721   6.532  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.377   9.509   6.416  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.802  11.315   8.210  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.208  10.305   8.594  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.405  12.970   8.155  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.700  11.833   7.728  1.00  0.00           H  
ATOM    126  N   SER A  12       3.781  12.841   5.770  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.452  13.381   5.511  1.00  0.00           C  
ATOM    128  C   SER A  12       2.362  13.952   4.100  1.00  0.00           C  
ATOM    129  O   SER A  12       1.317  13.881   3.453  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.111  14.465   6.535  1.00  0.00           C  
ATOM    131  OG  SER A  12       1.632  13.896   7.741  1.00  0.00           O  
ATOM    132  H   SER A  12       4.354  13.277   6.436  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.742  12.572   5.606  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.996  15.044   6.751  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.348  15.113   6.128  1.00  0.00           H  
ATOM    136  HG  SER A  12       2.008  13.020   7.853  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.467  14.518   3.626  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.517  15.101   2.291  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.312  14.032   1.222  1.00  0.00           C  
ATOM    140  O   LYS A  13       2.917  14.334   0.096  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.856  15.808   2.070  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.165  16.866   3.115  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.306  18.105   2.925  1.00  0.00           C  
ATOM    144  CE  LYS A  13       4.186  18.904   4.213  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       5.306  19.874   4.371  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.270  14.544   4.189  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.720  15.826   2.216  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.646  15.071   2.090  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.843  16.283   1.100  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.975  16.457   4.096  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.206  17.145   3.035  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       4.755  18.731   2.167  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.319  17.803   2.606  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       3.252  19.444   4.201  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       4.195  18.219   5.048  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       5.899  19.876   3.516  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       5.894  19.610   5.187  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       4.930  20.832   4.523  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.582  12.782   1.583  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.425  11.668   0.656  1.00  0.00           C  
ATOM    161  C   VAL A  14       1.952  11.355   0.418  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.184  11.172   1.363  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.130  10.401   1.177  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       3.885   9.229   0.238  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.620  10.654   1.349  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.894  12.604   2.495  1.00  0.00           H  
ATOM    167  HA  VAL A  14       3.880  11.947  -0.283  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.714  10.153   2.142  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       3.082   8.619   0.626  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       3.616   9.601  -0.740  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       4.783   8.635   0.162  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.785  11.229   2.248  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.139   9.709   1.426  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.994  11.201   0.497  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.564  11.293  -0.852  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.182  11.001  -1.215  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.096   9.751  -2.084  1.00  0.00           C  
ATOM    178  O   VAL A  15       0.516   9.757  -3.241  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.462  12.181  -1.967  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.868  11.820  -2.422  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.480  13.424  -1.090  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.222  11.448  -1.561  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.375  10.833  -0.305  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.133  12.392  -2.843  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -2.020  10.756  -2.312  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -2.590  12.352  -1.820  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.992  12.094  -3.460  1.00  0.00           H  
ATOM    188 HG21 VAL A  15       0.422  13.994  -1.257  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -1.340  14.029  -1.340  1.00  0.00           H  
ATOM    190 HG23 VAL A  15      -0.535  13.132  -0.052  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.453   8.681  -1.519  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.597   7.424  -2.243  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.027   7.238  -2.740  1.00  0.00           C  
ATOM    194  O   ALA A  16      -2.985   7.492  -2.012  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.187   6.255  -1.359  1.00  0.00           C  
ATOM    196  H   ALA A  16      -0.769   8.738  -0.594  1.00  0.00           H  
ATOM    197  HA  ALA A  16       0.069   7.450  -3.094  1.00  0.00           H  
ATOM    198  HB1 ALA A  16      -1.067   5.828  -0.899  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       0.306   5.506  -1.959  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.487   6.604  -0.591  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.162   6.793  -3.986  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.475   6.578  -4.582  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.448   5.392  -5.542  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.407   4.769  -5.747  1.00  0.00           O  
ATOM    205  CB  SER A  17      -3.936   7.836  -5.321  1.00  0.00           C  
ATOM    206  OG  SER A  17      -5.327   7.790  -5.585  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.359   6.609  -4.517  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.170   6.364  -3.784  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.725   8.703  -4.715  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -3.405   7.914  -6.259  1.00  0.00           H  
ATOM    211  HG  SER A  17      -5.802   8.243  -4.884  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.602   5.085  -6.127  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.690   3.975  -7.058  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.845   3.045  -6.743  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.450   3.112  -5.673  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.400   5.617  -5.925  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.817   4.366  -8.056  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.769   3.413  -7.017  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.166   2.154  -7.692  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.260   1.190  -7.534  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.942   0.118  -6.497  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.844  -0.452  -5.883  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.385   0.565  -8.926  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -6.037   0.728  -9.538  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.487   2.017  -8.992  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.186   1.680  -7.273  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.654  -0.477  -8.833  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.141   1.088  -9.492  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.403  -0.099  -9.256  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -6.126   0.786 -10.613  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.418   1.946  -8.862  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.737   2.841  -9.644  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.654  -0.151  -6.305  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.242  -1.154  -5.340  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.622  -0.783  -3.921  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.847  -1.657  -3.082  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.979   0.335  -6.823  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.708  -2.094  -5.593  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.169  -1.269  -5.395  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.693   0.515  -3.649  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.048   1.000  -2.319  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.562   1.053  -2.145  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.061   1.499  -1.112  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.446   2.387  -2.084  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.033   2.416  -1.501  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.296   3.668  -1.949  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.081   2.337   0.018  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.504   1.164  -4.358  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.638   0.311  -1.596  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.423   2.902  -3.032  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.097   2.917  -1.403  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.483   1.558  -1.864  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -2.502   3.396  -2.626  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -2.880   4.168  -1.087  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -3.986   4.332  -2.450  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -4.578   3.213   0.408  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -3.074   2.290   0.408  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -4.624   1.452   0.316  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.286   0.594  -3.160  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.744   0.588  -3.117  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.283  -0.839  -3.141  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.291  -1.144  -2.502  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.314   1.381  -4.296  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.669   2.744  -4.481  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.551   3.706  -5.253  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.003   3.341  -6.359  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.788   4.825  -4.751  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.830   0.251  -3.957  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.050   1.061  -2.196  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.169   0.810  -5.201  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.372   1.525  -4.138  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.466   3.167  -3.509  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.741   2.619  -5.019  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.606  -1.709  -3.884  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.017  -3.104  -3.992  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.926  -3.942  -4.651  1.00  0.00           C  
ATOM    277  O   HIS A  23      -8.001  -3.407  -5.260  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.315  -3.215  -4.792  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.142  -2.945  -6.255  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -11.725  -3.718  -7.237  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -10.447  -1.980  -6.901  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -11.395  -3.241  -8.424  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -10.620  -2.185  -8.248  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.812  -1.405  -4.370  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.187  -3.478  -2.994  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.712  -4.214  -4.685  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.031  -2.504  -4.405  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -12.294  -4.501  -7.087  1.00  0.00           H  
ATOM    289  HD2 HIS A  23      -9.864  -1.193  -6.443  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -11.705  -3.644  -9.376  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -10.166  -1.694  -8.963  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.041  -5.261  -4.525  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.057  -6.151  -5.112  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.643  -7.500  -5.481  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.777  -7.813  -5.118  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.800  -5.632  -4.028  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.656  -5.690  -6.002  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.256  -6.301  -4.404  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.869  -8.301  -6.205  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.317  -9.624  -6.624  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.175 -10.633  -6.550  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.052 -10.347  -6.965  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.872  -9.570  -8.049  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.890 -10.657  -8.347  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.241 -10.703  -9.825  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -11.654 -11.221 -10.046  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -12.661 -10.126  -9.986  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.974  -7.995  -6.464  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.102  -9.937  -5.952  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.345  -8.611  -8.202  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -8.053  -9.672  -8.746  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.479 -11.613  -8.056  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.788 -10.462  -7.778  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.167  -9.707 -10.234  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.544 -11.355 -10.331  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.703 -11.691 -11.016  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.880 -11.949  -9.282  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -12.969  -9.871 -10.946  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -12.250  -9.286  -9.531  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -13.490 -10.433  -9.438  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.470 -11.817  -6.021  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.469 -12.869  -5.896  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.776 -13.130  -7.228  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.387 -13.637  -8.168  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.095 -14.182  -5.389  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.089 -15.320  -5.470  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.609 -14.013  -3.967  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.383 -11.986  -5.708  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.732 -12.545  -5.175  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.933 -14.426  -6.025  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -6.231 -15.985  -4.631  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.234 -15.864  -6.391  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.088 -14.917  -5.443  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -8.689 -14.033  -3.971  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -7.236 -14.819  -3.351  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -7.267 -13.069  -3.570  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.496 -12.780  -7.302  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.740 -12.985  -8.524  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.515 -11.696  -9.289  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.536 -11.566 -10.023  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.060 -12.380  -6.520  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.782 -13.415  -8.274  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.279 -13.675  -9.156  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.423 -10.741  -9.117  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.319  -9.457  -9.800  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.217  -8.600  -9.183  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.521  -9.033  -8.265  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.654  -8.711  -9.738  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.599  -9.061 -10.876  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.286  -8.299 -12.149  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.227  -8.564 -12.754  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -7.101  -7.437 -12.540  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.181 -10.904  -8.518  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -4.073  -9.649 -10.833  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.143  -8.950  -8.805  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.461  -7.649  -9.772  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.522 -10.118 -11.079  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.609  -8.826 -10.572  1.00  0.00           H  
ATOM    359  N   ALA A  29      -3.065  -7.383  -9.695  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -2.050  -6.465  -9.194  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.666  -5.126  -8.803  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.283  -4.451  -9.626  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.961  -6.263 -10.237  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.652  -7.095 -10.425  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.599  -6.911  -8.319  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -1.030  -5.263 -10.639  1.00  0.00           H  
ATOM    367  HB2 ALA A  29       0.007  -6.401  -9.777  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -1.087  -6.982 -11.033  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.494  -4.746  -7.540  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -3.039  -3.489  -7.063  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.184  -2.300  -7.455  1.00  0.00           C  
ATOM    372  O   GLY A  30      -1.152  -2.037  -6.836  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.993  -5.325  -6.928  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -4.029  -3.359  -7.474  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -3.110  -3.527  -5.985  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.613  -1.580  -8.486  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.878  -0.413  -8.961  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.838   0.677  -7.894  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.878   1.168  -7.454  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.519   0.132 -10.239  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.671  -0.863 -11.390  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.518  -0.266 -12.503  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.306  -1.278 -11.920  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.442  -1.839  -8.938  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.867  -0.724  -9.179  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.503   0.497  -9.985  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.911   0.954 -10.588  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -3.174  -1.749 -11.028  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.689  -1.011 -13.265  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.001   0.578 -12.935  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.465   0.061 -12.099  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.760  -1.792 -11.143  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.756  -0.399 -12.225  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -1.434  -1.936 -12.767  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.631   1.051  -7.484  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.455   2.085  -6.470  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.577   3.116  -6.918  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.638   2.764  -7.432  1.00  0.00           O  
ATOM    399  CB  LEU A  32      -0.023   1.458  -5.143  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.957   0.392  -4.570  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.422  -0.130  -3.246  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.362   0.951  -4.396  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.160   0.623  -7.871  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.405   2.580  -6.333  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       0.945   1.004  -5.292  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.061   2.252  -4.415  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -1.010  -0.440  -5.259  1.00  0.00           H  
ATOM    408 HD11 LEU A  32      -0.891  -1.075  -3.015  1.00  0.00           H  
ATOM    409 HD12 LEU A  32      -0.641   0.581  -2.463  1.00  0.00           H  
ATOM    410 HD13 LEU A  32       0.647  -0.267  -3.318  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.837   0.473  -3.552  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.938   0.760  -5.290  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.307   2.016  -4.223  1.00  0.00           H  
ATOM    414  N   SER A  33       0.258   4.391  -6.716  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.156   5.473  -7.100  1.00  0.00           C  
ATOM    416  C   SER A  33       1.516   6.334  -5.893  1.00  0.00           C  
ATOM    417  O   SER A  33       0.665   6.640  -5.058  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.511   6.339  -8.184  1.00  0.00           C  
ATOM    419  OG  SER A  33      -0.863   6.556  -7.913  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.603   4.608  -6.301  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.059   5.031  -7.494  1.00  0.00           H  
ATOM    422  HB2 SER A  33       1.013   7.294  -8.224  1.00  0.00           H  
ATOM    423  HB3 SER A  33       0.604   5.843  -9.139  1.00  0.00           H  
ATOM    424  HG  SER A  33      -1.012   6.517  -6.965  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.785   6.722  -5.808  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.259   7.549  -4.705  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.864   8.852  -5.215  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.864   8.845  -5.932  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.310   6.805  -3.858  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.853   7.712  -2.764  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.714   5.538  -3.264  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.417   6.446  -6.505  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.414   7.778  -4.072  1.00  0.00           H  
ATOM    434  HB  VAL A  34       5.130   6.525  -4.503  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       5.133   7.115  -1.909  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       5.718   8.244  -3.133  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       4.091   8.421  -2.473  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.514   5.692  -2.215  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.793   5.298  -3.775  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       4.413   4.722  -3.382  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.250   9.969  -4.840  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.728  11.282  -5.258  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.437  11.993  -4.110  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.808  12.380  -3.124  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.563  12.135  -5.762  1.00  0.00           C  
ATOM    446  CG  ASP A  35       2.993  13.137  -6.816  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       4.127  13.652  -6.718  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.197  13.405  -7.739  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.456   9.909  -4.268  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.431  11.137  -6.064  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.811  11.490  -6.191  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.136  12.676  -4.930  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.748  12.160  -4.244  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.543  12.824  -3.217  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.902  14.244  -3.639  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.652  14.448  -4.594  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.817  12.026  -2.934  1.00  0.00           C  
ATOM    458  SG  CYS A  36       9.109  12.971  -2.094  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.192  11.830  -5.053  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.949  12.868  -2.316  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.571  11.180  -2.309  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       8.223  11.668  -3.868  1.00  0.00           H  
ATOM    463  HG  CYS A  36       8.620  14.169  -1.810  1.00  0.00           H  
ATOM    464  N   SER A  37       6.360  15.224  -2.923  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.618  16.627  -3.227  1.00  0.00           C  
ATOM    466  C   SER A  37       7.590  17.231  -2.219  1.00  0.00           C  
ATOM    467  O   SER A  37       8.707  17.611  -2.569  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.310  17.419  -3.229  1.00  0.00           C  
ATOM    469  OG  SER A  37       4.574  17.193  -2.039  1.00  0.00           O  
ATOM    470  H   SER A  37       5.770  14.998  -2.174  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.061  16.676  -4.211  1.00  0.00           H  
ATOM    472  HB2 SER A  37       5.530  18.473  -3.307  1.00  0.00           H  
ATOM    473  HB3 SER A  37       4.708  17.114  -4.073  1.00  0.00           H  
ATOM    474  HG  SER A  37       3.815  16.638  -2.232  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.156  17.316  -0.966  1.00  0.00           N  
ATOM    476  CA  GLU A  38       7.988  17.875   0.094  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.213  16.854   1.205  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.461  17.217   2.355  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.341  19.137   0.669  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.690  20.403  -0.096  1.00  0.00           C  
ATOM    481  CD  GLU A  38       9.183  20.661  -0.146  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       9.738  21.128   0.871  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       9.797  20.397  -1.201  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.256  16.997  -0.748  1.00  0.00           H  
ATOM    485  HA  GLU A  38       8.943  18.136  -0.337  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.268  19.016   0.653  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.665  19.259   1.692  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       7.322  20.310  -1.107  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.210  21.243   0.385  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.123  15.576   0.853  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.318  14.502   1.819  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.785  14.381   2.218  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.131  13.630   3.128  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.813  13.184   1.252  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.923  15.350  -0.079  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.734  14.734   2.699  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       7.022  12.801   1.881  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       7.433  13.343   0.254  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       8.623  12.472   1.219  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.644  15.126   1.528  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.064  15.086   1.825  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.680  13.733   1.532  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.162  12.951   0.735  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.311  15.707   0.813  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.566  15.835   1.230  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.208  15.316   2.870  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.813  13.440   2.187  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.526  12.171   2.008  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.764  10.990   2.600  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.589  11.108   2.946  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.839  12.393   2.763  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.520  13.432   3.781  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.487  14.325   3.152  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.736  11.978   0.966  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.151  11.467   3.226  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.600  12.733   2.077  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.122  12.966   4.670  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.409  13.998   4.019  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.792  14.682   3.898  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      14.961  15.154   2.648  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.441   9.852   2.713  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.812   8.666   3.263  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.377   7.689   2.189  1.00  0.00           C  
ATOM    524  O   GLY A  42      12.946   8.094   1.110  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.376   9.817   2.420  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.511   8.173   3.922  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.945   8.965   3.834  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.491   6.398   2.485  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.106   5.360   1.536  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.632   4.998   1.687  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.048   5.166   2.758  1.00  0.00           O  
ATOM    532  CB  ALA A  43      13.976   4.126   1.721  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.841   6.137   3.362  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.272   5.742   0.538  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      13.816   3.718   2.709  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.715   3.387   0.979  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      15.015   4.399   1.609  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.037   4.502   0.608  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.630   4.116   0.620  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.482   2.598   0.649  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.142   1.885  -0.106  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.914   4.687  -0.605  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.614   3.990  -1.008  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.565   4.144   0.083  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.098   4.544  -2.328  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.554   4.391  -0.216  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.182   4.526   1.513  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.685   5.721  -0.402  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.595   4.628  -1.442  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.804   2.934  -1.139  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       5.606   3.820  -0.291  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.505   5.181   0.380  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.842   3.542   0.936  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.327   5.275  -2.133  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       6.689   3.739  -2.921  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       7.910   5.012  -2.864  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.608   2.110   1.525  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.387   0.680   1.634  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.986   0.344   2.106  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.510   0.893   3.101  1.00  0.00           O  
ATOM    561  H   GLY A  45       8.109   2.727   2.101  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.548   0.227   0.667  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       9.099   0.270   2.335  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.323  -0.558   1.392  1.00  0.00           N  
ATOM    565  CA  LEU A  46       4.967  -0.966   1.742  1.00  0.00           C  
ATOM    566  C   LEU A  46       4.916  -2.452   2.083  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.661  -3.253   1.519  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.008  -0.661   0.590  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.610  -1.271   0.702  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.710  -0.389   1.554  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.006  -1.476  -0.680  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.755  -0.961   0.610  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.665  -0.399   2.611  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       3.897   0.410   0.527  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.459  -1.030  -0.320  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.683  -2.237   1.183  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       1.107   0.235   0.913  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       2.318   0.233   2.195  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       1.068  -1.011   2.161  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       2.451  -0.778  -1.373  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       0.939  -1.308  -0.634  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       2.198  -2.485  -1.011  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.031  -2.812   3.007  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.882  -4.203   3.420  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.421  -4.639   3.347  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.572  -4.127   4.076  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.412  -4.394   4.843  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.474  -5.849   5.278  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.791  -6.510   4.919  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       5.941  -6.941   3.757  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       6.671  -6.595   5.801  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.465  -2.127   3.420  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.462  -4.813   2.745  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.407  -3.979   4.902  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.768  -3.863   5.528  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       4.346  -5.896   6.349  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       3.673  -6.390   4.796  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.137  -5.588   2.461  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.781  -6.094   2.293  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.644  -7.499   2.870  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.314  -8.431   2.426  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.393  -6.086   0.821  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.857  -5.957   1.908  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.109  -5.432   2.820  1.00  0.00           H  
ATOM    605  HB1 ALA A  48       1.165  -5.591   0.250  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       0.282  -7.102   0.473  1.00  0.00           H  
ATOM    607  HB3 ALA A  48      -0.541  -5.558   0.699  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.229  -7.644   3.862  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.454  -8.935   4.500  1.00  0.00           C  
ATOM    610  C   VAL A  49      -1.935  -9.157   4.784  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.610  -8.285   5.333  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.334  -9.056   5.817  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.180 -10.225   6.643  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.822  -9.205   5.536  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.734  -6.863   4.172  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.108  -9.706   3.826  1.00  0.00           H  
ATOM    617  HB  VAL A  49       0.186  -8.150   6.386  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -0.236 -11.107   6.022  1.00  0.00           H  
ATOM    619 HG12 VAL A  49       0.492 -10.406   7.469  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.164  -9.992   7.023  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       2.022  -8.939   4.509  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       2.380  -8.552   6.192  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       2.120 -10.228   5.708  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.436 -10.330   4.408  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.839 -10.665   4.620  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.076 -11.126   6.055  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.131 -11.394   6.797  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.277 -11.757   3.642  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.676 -11.710   3.419  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.847 -10.983   3.976  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.423  -9.776   4.439  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.770 -11.618   2.700  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -4.021 -12.725   4.050  1.00  0.00           H  
ATOM    634  HG  SER A  50      -5.941 -10.806   3.237  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.345 -11.216   6.438  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -5.709 -11.646   7.784  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.131 -13.024   8.089  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.021 -13.419   9.249  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.230 -11.670   7.940  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -7.855 -10.304   7.736  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.167  -9.293   7.988  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -9.033 -10.246   7.325  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.054 -10.989   5.801  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.296 -10.934   8.482  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.650 -12.349   7.213  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.478 -12.015   8.933  1.00  0.00           H  
ATOM    647  N   SER A  52      -4.766 -13.753   7.038  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.205 -15.090   7.194  1.00  0.00           C  
ATOM    649  C   SER A  52      -2.759 -15.019   7.676  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.197 -16.012   8.136  1.00  0.00           O  
ATOM    651  CB  SER A  52      -4.276 -15.853   5.869  1.00  0.00           C  
ATOM    652  OG  SER A  52      -5.497 -16.562   5.755  1.00  0.00           O  
ATOM    653  H   SER A  52      -4.879 -13.383   6.138  1.00  0.00           H  
ATOM    654  HA  SER A  52      -4.793 -15.613   7.933  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -4.201 -15.154   5.050  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -3.458 -16.557   5.819  1.00  0.00           H  
ATOM    657  HG  SER A  52      -6.171 -15.983   5.388  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.162 -13.836   7.566  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -0.787 -13.656   7.994  1.00  0.00           C  
ATOM    660  C   GLY A  53       0.204 -13.868   6.866  1.00  0.00           C  
ATOM    661  O   GLY A  53       1.416 -13.794   7.072  1.00  0.00           O  
ATOM    662  H   GLY A  53      -2.659 -13.079   7.191  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.669 -12.654   8.379  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.573 -14.362   8.783  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.311 -14.135   5.670  1.00  0.00           N  
ATOM    666  CA  THR A  54       0.536 -14.361   4.506  1.00  0.00           C  
ATOM    667  C   THR A  54       0.759 -13.069   3.728  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.165 -12.535   3.115  1.00  0.00           O  
ATOM    669  CB  THR A  54      -0.074 -15.416   3.564  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -0.434 -16.586   4.306  1.00  0.00           O  
ATOM    671  CG2 THR A  54       0.906 -15.789   2.462  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.285 -14.181   5.570  1.00  0.00           H  
ATOM    673  HA  THR A  54       1.490 -14.729   4.855  1.00  0.00           H  
ATOM    674  HB  THR A  54      -0.962 -15.000   3.109  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -0.642 -16.341   5.211  1.00  0.00           H  
ATOM    676 HG21 THR A  54       0.415 -16.431   1.746  1.00  0.00           H  
ATOM    677 HG22 THR A  54       1.750 -16.308   2.892  1.00  0.00           H  
ATOM    678 HG23 THR A  54       1.249 -14.893   1.967  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.990 -12.572   3.757  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.336 -11.343   3.053  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.305 -11.554   1.543  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.799 -12.561   1.037  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.722 -10.857   3.483  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.812 -11.902   3.313  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.467 -11.808   1.945  1.00  0.00           C  
ATOM    686  CE  LYS A  55       6.068 -13.139   1.521  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       6.188 -13.248   0.041  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.684 -13.044   4.264  1.00  0.00           H  
ATOM    689  HA  LYS A  55       1.605 -10.593   3.315  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       3.987  -9.992   2.892  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       3.684 -10.574   4.524  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       5.565 -11.750   4.071  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       4.377 -12.885   3.426  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       4.723 -11.514   1.219  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       6.250 -11.064   1.981  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       7.049 -13.232   1.961  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       5.435 -13.936   1.883  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       6.680 -14.128  -0.213  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       6.727 -12.442  -0.334  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       5.244 -13.253  -0.395  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.723 -10.597   0.828  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.631 -10.676  -0.625  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.947 -10.272  -1.281  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.903  -9.906  -0.599  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.495  -9.800  -1.131  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.347  -9.817   1.288  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.408 -11.700  -0.889  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.891  -9.048  -1.797  1.00  0.00           H  
ATOM    709  HB2 ALA A  56      -0.221 -10.410  -1.661  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.010  -9.320  -0.293  1.00  0.00           H  
ATOM    711  N   GLU A  57       2.987 -10.341  -2.608  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.186  -9.982  -3.355  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.152  -8.514  -3.768  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.325  -8.106  -4.584  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.326 -10.869  -4.594  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.266 -10.302  -5.645  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.941 -11.382  -6.468  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.359 -11.798  -7.492  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       7.050 -11.812  -6.088  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.191 -10.640  -3.096  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.038 -10.142  -2.711  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.700 -11.836  -4.290  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.352 -10.995  -5.043  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       4.701  -9.666  -6.310  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.028  -9.718  -5.151  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.055  -7.723  -3.198  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.130  -6.300  -3.506  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.442  -5.956  -4.202  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.494  -6.501  -3.870  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.997  -5.442  -2.233  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.128  -3.965  -2.569  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.674  -5.724  -1.537  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.688  -8.106  -2.554  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.309  -6.058  -4.165  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.798  -5.708  -1.559  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.311  -3.668  -3.211  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       5.100  -3.384  -1.659  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       6.065  -3.793  -3.078  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.250  -6.637  -1.928  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.841  -5.831  -0.475  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       2.992  -4.905  -1.714  1.00  0.00           H  
ATOM    742  N   SER A  59       6.371  -5.048  -5.170  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.553  -4.633  -5.917  1.00  0.00           C  
ATOM    744  C   SER A  59       7.490  -3.146  -6.251  1.00  0.00           C  
ATOM    745  O   SER A  59       6.707  -2.722  -7.102  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.683  -5.451  -7.203  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.867  -5.114  -7.905  1.00  0.00           O  
ATOM    748  H   SER A  59       5.503  -4.649  -5.389  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.418  -4.814  -5.296  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.713  -6.502  -6.956  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.833  -5.254  -7.839  1.00  0.00           H  
ATOM    752  HG  SER A  59       9.619  -5.540  -7.487  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.320  -2.358  -5.576  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.360  -0.919  -5.801  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.355  -0.562  -6.901  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.495  -1.026  -6.894  1.00  0.00           O  
ATOM    757  CB  ILE A  60       8.738  -0.158  -4.517  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       7.767  -0.507  -3.387  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       8.744   1.342  -4.772  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.290  -0.158  -2.011  1.00  0.00           C  
ATOM    761  H   ILE A  60       8.920  -2.755  -4.911  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.373  -0.602  -6.107  1.00  0.00           H  
ATOM    763  HB  ILE A  60       9.735  -0.454  -4.229  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       6.843   0.029  -3.536  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.569  -1.570  -3.408  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       8.648   1.527  -5.832  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       7.916   1.799  -4.251  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       9.672   1.764  -4.415  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       9.175  -0.742  -1.803  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       8.533   0.893  -1.974  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       7.533  -0.378  -1.272  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.915   0.266  -7.843  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.767   0.685  -8.949  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.212   2.134  -8.774  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.592   3.052  -9.308  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.030   0.523 -10.279  1.00  0.00           C  
ATOM    777  CG  GLN A  61       9.951   0.242 -11.455  1.00  0.00           C  
ATOM    778  CD  GLN A  61      10.373  -1.212 -11.532  1.00  0.00           C  
ATOM    779  OE1 GLN A  61       9.950  -2.036 -10.721  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      11.210  -1.535 -12.510  1.00  0.00           N  
ATOM    781  H   GLN A  61       7.996   0.601  -7.794  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.641   0.052  -8.953  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.332  -0.296 -10.193  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.484   1.431 -10.487  1.00  0.00           H  
ATOM    785  HG2 GLN A  61       9.437   0.500 -12.369  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.836   0.854 -11.357  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      11.506  -0.825 -13.119  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      11.500  -2.468 -12.583  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.291   2.330  -8.023  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.818   3.667  -7.776  1.00  0.00           C  
ATOM    791  C   ASN A  62      12.055   4.408  -9.088  1.00  0.00           C  
ATOM    792  O   ASN A  62      13.036   4.158  -9.787  1.00  0.00           O  
ATOM    793  CB  ASN A  62      13.123   3.585  -6.982  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.863   4.908  -6.948  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      14.292   5.419  -7.982  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      14.018   5.469  -5.754  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.743   1.557  -7.624  1.00  0.00           H  
ATOM    798  HA  ASN A  62      11.087   4.210  -7.196  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      12.901   3.293  -5.965  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.766   2.844  -7.432  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      13.650   5.004  -4.973  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      14.492   6.325  -5.703  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.148   5.323  -9.417  1.00  0.00           N  
ATOM    804  CA  ASN A  63      11.258   6.102 -10.645  1.00  0.00           C  
ATOM    805  C   ASN A  63      11.498   7.576 -10.335  1.00  0.00           C  
ATOM    806  O   ASN A  63      10.574   8.304  -9.970  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.990   5.946 -11.487  1.00  0.00           C  
ATOM    808  CG  ASN A  63       9.718   4.502 -11.860  1.00  0.00           C  
ATOM    809  OD1 ASN A  63      10.634   3.754 -12.203  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       8.453   4.103 -11.795  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.387   5.479  -8.819  1.00  0.00           H  
ATOM    812  HA  ASN A  63      12.100   5.722 -11.204  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       9.145   6.318 -10.926  1.00  0.00           H  
ATOM    814  HB3 ASN A  63      10.095   6.520 -12.395  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.776   4.753 -11.514  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       8.248   3.174 -12.030  1.00  0.00           H  
ATOM    817  N   LYS A  64      12.745   8.011 -10.483  1.00  0.00           N  
ATOM    818  CA  LYS A  64      13.108   9.399 -10.221  1.00  0.00           C  
ATOM    819  C   LYS A  64      12.656  10.304 -11.363  1.00  0.00           C  
ATOM    820  O   LYS A  64      13.428  11.125 -11.859  1.00  0.00           O  
ATOM    821  CB  LYS A  64      14.620   9.523 -10.025  1.00  0.00           C  
ATOM    822  CG  LYS A  64      15.036  10.784  -9.286  1.00  0.00           C  
ATOM    823  CD  LYS A  64      16.547  10.948  -9.271  1.00  0.00           C  
ATOM    824  CE  LYS A  64      17.063  11.484 -10.597  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      18.551  11.480 -10.656  1.00  0.00           N  
ATOM    826  H   LYS A  64      13.438   7.383 -10.777  1.00  0.00           H  
ATOM    827  HA  LYS A  64      12.609   9.707  -9.315  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      14.970   8.670  -9.463  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      15.098   9.525 -10.994  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      14.597  11.640  -9.777  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      14.678  10.728  -8.268  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      16.817  11.640  -8.486  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      17.003   9.987  -9.078  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      16.678  10.867 -11.394  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      16.709  12.497 -10.723  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      18.891  10.571 -11.030  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      18.946  11.620  -9.704  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      18.886  12.245 -11.275  1.00  0.00           H  
ATOM    839  N   ASP A  65      11.402  10.150 -11.773  1.00  0.00           N  
ATOM    840  CA  ASP A  65      10.847  10.956 -12.855  1.00  0.00           C  
ATOM    841  C   ASP A  65       9.713  11.840 -12.347  1.00  0.00           C  
ATOM    842  O   ASP A  65       9.513  12.952 -12.834  1.00  0.00           O  
ATOM    843  CB  ASP A  65      10.343  10.055 -13.983  1.00  0.00           C  
ATOM    844  CG  ASP A  65      11.443   9.673 -14.955  1.00  0.00           C  
ATOM    845  OD1 ASP A  65      11.921  10.563 -15.688  1.00  0.00           O  
ATOM    846  OD2 ASP A  65      11.825   8.484 -14.982  1.00  0.00           O  
ATOM    847  H   ASP A  65      10.836   9.479 -11.338  1.00  0.00           H  
ATOM    848  HA  ASP A  65      11.636  11.587 -13.236  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       9.935   9.150 -13.558  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       9.569  10.573 -14.529  1.00  0.00           H  
ATOM    851  N   GLY A  66       8.971  11.336 -11.365  1.00  0.00           N  
ATOM    852  CA  GLY A  66       7.864  12.092 -10.808  1.00  0.00           C  
ATOM    853  C   GLY A  66       7.195  11.375  -9.653  1.00  0.00           C  
ATOM    854  O   GLY A  66       6.842  11.993  -8.648  1.00  0.00           O  
ATOM    855  H   GLY A  66       9.177  10.443 -11.016  1.00  0.00           H  
ATOM    856  HA2 GLY A  66       8.233  13.046 -10.462  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       7.132  12.261 -11.585  1.00  0.00           H  
ATOM    858  N   THR A  67       7.017  10.065  -9.795  1.00  0.00           N  
ATOM    859  CA  THR A  67       6.383   9.263  -8.756  1.00  0.00           C  
ATOM    860  C   THR A  67       6.914   7.834  -8.764  1.00  0.00           C  
ATOM    861  O   THR A  67       7.792   7.492  -9.556  1.00  0.00           O  
ATOM    862  CB  THR A  67       4.852   9.231  -8.927  1.00  0.00           C  
ATOM    863  OG1 THR A  67       4.510   8.562 -10.147  1.00  0.00           O  
ATOM    864  CG2 THR A  67       4.279  10.640  -8.938  1.00  0.00           C  
ATOM    865  H   THR A  67       7.319   9.629 -10.619  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.608   9.715  -7.801  1.00  0.00           H  
ATOM    867  HB  THR A  67       4.423   8.689  -8.096  1.00  0.00           H  
ATOM    868  HG1 THR A  67       5.199   7.932 -10.371  1.00  0.00           H  
ATOM    869 HG21 THR A  67       4.620  11.161  -9.820  1.00  0.00           H  
ATOM    870 HG22 THR A  67       4.609  11.169  -8.056  1.00  0.00           H  
ATOM    871 HG23 THR A  67       3.201  10.589  -8.945  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.376   7.003  -7.878  1.00  0.00           N  
ATOM    873  CA  TYR A  68       6.797   5.611  -7.781  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.667   4.670  -8.189  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.492   4.962  -7.969  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.253   5.292  -6.357  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.487   6.054  -5.930  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.489   7.443  -5.887  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.650   5.386  -5.569  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.614   8.144  -5.499  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.780   6.079  -5.178  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.757   7.457  -5.145  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.880   8.152  -4.757  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.680   7.335  -7.273  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.629   5.469  -8.455  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.459   5.536  -5.668  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.473   4.237  -6.284  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.592   7.978  -6.164  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.665   4.306  -5.596  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.597   9.223  -5.472  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.675   5.541  -4.902  1.00  0.00           H  
ATOM    892  HH  TYR A  68      11.863   8.281  -3.805  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.033   3.539  -8.783  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.052   2.553  -9.219  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.052   1.336  -8.301  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.909   0.459  -8.416  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.328   2.134 -10.655  1.00  0.00           C  
ATOM    898  H   ALA A  69       6.986   3.363  -8.930  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.076   3.017  -9.186  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       5.168   1.070 -10.756  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       4.660   2.663 -11.319  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       6.350   2.370 -10.909  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.085   1.288  -7.390  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.974   0.177  -6.452  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.821  -0.747  -6.829  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.781  -0.297  -7.310  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.764   0.678  -5.011  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.322  -0.463  -4.107  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       5.035   1.326  -4.482  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.431   2.016  -7.348  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.897  -0.383  -6.485  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.982   1.424  -5.020  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       2.378  -0.855  -4.458  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       4.067  -1.245  -4.124  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.205  -0.098  -3.097  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.885   0.948  -5.031  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       4.973   2.397  -4.607  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.150   1.092  -3.434  1.00  0.00           H  
ATOM    919  N   THR A  71       3.013  -2.044  -6.609  1.00  0.00           N  
ATOM    920  CA  THR A  71       1.991  -3.033  -6.926  1.00  0.00           C  
ATOM    921  C   THR A  71       1.992  -4.170  -5.911  1.00  0.00           C  
ATOM    922  O   THR A  71       3.026  -4.492  -5.326  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.194  -3.619  -8.336  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.795  -2.640  -9.191  1.00  0.00           O  
ATOM    925  CG2 THR A  71       0.870  -4.074  -8.929  1.00  0.00           C  
ATOM    926  H   THR A  71       3.864  -2.341  -6.224  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.030  -2.540  -6.899  1.00  0.00           H  
ATOM    928  HB  THR A  71       2.852  -4.474  -8.263  1.00  0.00           H  
ATOM    929  HG1 THR A  71       2.108  -2.105  -9.598  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.121  -3.313  -8.766  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.559  -4.993  -8.454  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.989  -4.239  -9.990  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.827  -4.775  -5.706  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.693  -5.875  -4.759  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.211  -6.969  -5.320  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.358  -6.716  -5.686  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.133  -5.367  -3.430  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.363  -5.150  -3.446  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.242  -6.219  -3.326  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.898  -3.875  -3.582  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.610  -6.025  -3.341  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.265  -3.671  -3.597  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.116  -4.750  -3.477  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.478  -4.552  -3.492  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.037  -4.473  -6.202  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.677  -6.288  -4.590  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.354  -6.085  -2.655  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.602  -4.425  -3.186  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.842  -7.217  -3.219  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.229  -3.032  -3.676  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.276  -6.870  -3.247  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.662  -2.672  -3.704  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.691  -3.756  -2.999  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.316  -8.188  -5.383  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.442  -9.323  -5.896  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.824 -10.282  -4.775  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.013 -11.077  -4.301  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.355 -10.093  -6.966  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.390 -11.350  -7.386  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.633  -9.202  -8.167  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.236  -8.328  -5.076  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.344  -8.942  -6.354  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.301 -10.388  -6.537  1.00  0.00           H  
ATOM    964 HG11 VAL A  73      -0.159 -12.151  -6.698  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -1.453 -11.160  -7.375  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -0.085 -11.633  -8.382  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       0.747  -8.180  -7.837  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.541  -9.526  -8.654  1.00  0.00           H  
ATOM    969 HG23 VAL A  73      -0.190  -9.267  -8.862  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.090 -10.207  -4.338  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.610 -11.062  -3.267  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.742 -12.518  -3.700  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.301 -12.814  -4.757  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -3.988 -10.465  -2.973  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.386  -9.790  -4.240  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.112  -9.283  -4.857  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -1.995 -11.006  -2.380  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.678 -11.256  -2.712  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -3.913  -9.762  -2.157  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.866 -10.498  -4.898  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.051  -8.967  -4.023  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.168  -9.334  -5.934  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.914  -8.271  -4.535  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.224 -13.424  -2.878  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.284 -14.851  -3.176  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.633 -15.436  -2.769  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.220 -16.237  -3.497  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.156 -15.591  -2.454  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.248 -15.395  -3.026  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.286 -16.049  -2.128  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.333 -15.955  -4.438  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.791 -13.128  -2.050  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.160 -14.973  -4.241  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.145 -15.257  -1.428  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.383 -16.648  -2.485  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.467 -14.337  -3.071  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.410 -15.460  -1.232  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       2.228 -16.110  -2.652  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       0.957 -17.043  -1.862  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       0.291 -15.144  -5.150  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75      -0.496 -16.627  -4.609  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75       1.262 -16.492  -4.557  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.121 -15.029  -1.601  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.401 -15.511  -1.097  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.390 -14.364  -0.921  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.003 -13.245  -0.586  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.236 -16.242   0.248  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.491 -16.790   0.665  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.708 -15.297   1.317  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.606 -14.389  -1.066  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -5.800 -16.210  -1.817  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.526 -17.047   0.118  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -6.363 -17.694   0.962  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -3.665 -15.507   1.501  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -5.270 -15.436   2.229  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.816 -14.277   0.980  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.667 -14.650  -1.149  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.712 -13.643  -1.012  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -8.960 -13.304   0.454  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.585 -14.062   1.348  1.00  0.00           O  
ATOM   1021  CB  ALA A  77      -9.997 -14.122  -1.670  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -7.913 -15.561  -1.413  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.384 -12.751  -1.526  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.337 -13.380  -2.377  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77      -9.812 -15.053  -2.185  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.753 -14.273  -0.914  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.594 -12.161   0.694  1.00  0.00           N  
ATOM   1028  CA  GLY A  78      -9.881 -11.742   2.054  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.419 -10.326   2.334  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -8.747  -9.710   1.507  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.870 -11.597  -0.059  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -10.946 -11.802   2.220  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.381 -12.413   2.737  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.781  -9.807   3.503  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.400  -8.454   3.889  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.890  -8.349   4.083  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.305  -9.081   4.882  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.120  -8.045   5.175  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.605  -7.781   4.982  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.925  -6.351   3.931  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.460  -5.014   5.029  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.317 -10.347   4.121  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.696  -7.787   3.093  1.00  0.00           H  
ATOM   1044  HB2 MET A  79     -10.009  -8.835   5.903  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.664  -7.145   5.559  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -12.056  -8.651   4.528  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.054  -7.608   5.949  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -11.765  -4.072   4.598  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -11.947  -5.147   5.984  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -10.389  -5.017   5.166  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.266  -7.436   3.347  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.824  -7.238   3.437  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.494  -6.014   4.285  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.317  -5.111   4.441  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.222  -7.081   2.039  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.789  -8.389   1.417  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -3.507  -8.886   1.617  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -5.661  -9.128   0.627  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -3.106 -10.080   1.050  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -5.270 -10.324   0.057  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -3.991 -10.795   0.271  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.597 -11.986  -0.296  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.786  -6.883   2.728  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.398  -8.112   3.906  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -5.955  -6.631   1.387  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.356  -6.439   2.098  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -2.815  -8.323   2.228  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -6.662  -8.756   0.461  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -2.105 -10.450   1.217  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -5.962 -10.884  -0.554  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -4.333 -12.602  -0.290  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.282  -5.989   4.831  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.841  -4.878   5.664  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.591  -4.222   5.090  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.470  -4.652   5.364  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.550  -5.337   7.106  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.719  -5.938   7.674  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.107  -4.164   7.968  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.671  -6.739   4.670  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.637  -4.148   5.695  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.755  -6.067   7.081  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.504  -5.540   7.287  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -2.035  -4.197   8.097  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -3.588  -4.225   8.932  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.382  -3.239   7.485  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.789  -3.179   4.291  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.676  -2.463   3.678  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -0.956  -1.594   4.704  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.586  -0.848   5.455  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.178  -1.596   2.521  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.248  -2.223   1.627  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.899  -1.164   0.751  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.647  -3.330   0.773  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.705  -2.883   4.110  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -0.982  -3.195   3.293  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.587  -0.690   2.941  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.328  -1.351   1.900  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.017  -2.660   2.250  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -3.990  -1.538  -0.258  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -3.290  -0.273   0.751  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.880  -0.930   1.138  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -1.595  -3.139   0.625  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -3.147  -3.356  -0.185  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -2.775  -4.279   1.272  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.370  -1.694   4.730  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.176  -0.917   5.663  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.293  -0.176   4.938  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.321  -0.761   4.599  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.794  -1.814   6.753  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.788  -2.661   7.319  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.431  -0.973   7.849  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.814  -2.306   4.107  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.530  -0.197   6.143  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.559  -2.429   6.301  1.00  0.00           H  
ATOM   1115  HG1 THR A  83      -0.064  -2.219   7.275  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       1.910  -0.030   7.927  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       3.468  -0.792   7.607  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       2.367  -1.499   8.789  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.085   1.116   4.705  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.077   1.938   4.021  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.830   2.819   5.013  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.223   3.536   5.809  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.404   2.809   2.958  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.388   3.524   2.046  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.592   4.252   0.602  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.433   2.817  -0.458  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.245   1.527   4.999  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.780   1.276   3.539  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.769   2.184   2.348  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.797   3.554   3.451  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       3.873   4.309   2.606  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.129   2.813   1.712  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       3.399   2.349  -0.577  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       1.745   2.115  -0.011  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       2.059   3.123  -1.424  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.157   2.759   4.962  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       5.994   3.551   5.855  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.076   4.289   5.074  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.917   3.669   4.423  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.637   2.653   6.914  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.807   2.512   8.178  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.683   2.285   9.399  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.922   0.803   9.646  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       7.663   0.166   8.522  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.583   2.167   4.306  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.362   4.276   6.346  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.785   1.669   6.494  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.598   3.067   7.185  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.232   3.415   8.324  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.137   1.671   8.066  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.634   2.770   9.244  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.196   2.711  10.265  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       7.495   0.690  10.553  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.967   0.312   9.760  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       8.237   0.877   8.024  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       6.994  -0.256   7.846  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       8.291  -0.579   8.884  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.050   5.615   5.145  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.028   6.438   4.444  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.098   6.950   5.404  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.820   7.763   6.284  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.336   7.617   3.757  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.146   8.223   2.634  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.048   7.733   1.337  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       9.008   9.287   2.868  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       8.786   8.283   0.308  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       9.749   9.845   1.844  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.635   9.339   0.566  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.371   9.891  -0.457  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.355   6.052   5.680  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.500   5.823   3.692  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.396   7.284   3.346  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.150   8.391   4.488  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       7.382   6.905   1.138  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       9.095   9.682   3.870  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86       8.697   7.887  -0.693  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86      10.414  10.672   2.046  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.410  10.844  -0.346  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.324   6.467   5.226  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.418   6.887   6.082  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.270   6.378   7.502  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.816   6.961   8.438  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.487   5.821   4.507  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.345   6.515   5.671  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.451   7.966   6.101  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.528   5.286   7.664  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.323   4.718   8.984  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.066   5.242   9.650  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.716   4.815  10.750  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.118   4.863   6.881  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.250   3.645   8.894  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.173   4.961   9.604  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.387   6.171   8.984  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.164   6.754   9.522  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.954   6.347   8.686  1.00  0.00           C  
ATOM   1196  O   GLU A  89       6.049   6.198   7.467  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.277   8.280   9.566  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.489   8.778  10.336  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.253  10.128  10.985  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.096  10.598  10.975  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       9.226  10.714  11.504  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.717   6.471   8.112  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       7.033   6.383  10.527  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.339   8.654   8.555  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.390   8.680  10.034  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.728   8.062  11.108  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.322   8.864   9.654  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.817   6.170   9.349  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.587   5.779   8.668  1.00  0.00           C  
ATOM   1210  C   LEU A  90       2.986   6.959   7.911  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.110   8.109   8.332  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.573   5.236   9.677  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.619   3.728   9.928  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.658   3.344  11.043  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.292   2.965   8.653  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.803   6.304  10.319  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.832   5.001   7.962  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.745   5.733  10.619  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.585   5.482   9.316  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.617   3.451  10.239  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       0.648   3.583  10.746  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.909   3.891  11.939  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.736   2.283  11.235  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       3.071   2.242   8.458  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       2.228   3.657   7.826  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       1.348   2.454   8.771  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.332   6.666   6.792  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.708   7.701   5.977  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.240   7.883   6.348  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.385   7.012   6.953  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.809   7.372   4.476  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.065   7.988   3.878  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.789   5.866   4.259  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.267   5.730   6.507  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.232   8.629   6.157  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       0.952   7.798   3.976  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.913   7.354   4.090  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       2.944   8.085   2.809  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.229   8.963   4.312  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.099   5.413   4.954  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.474   5.652   3.247  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       2.779   5.466   4.419  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.325   9.041   5.977  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.727   9.364   6.260  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.694   8.517   5.439  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.909   8.703   5.506  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.838  10.838   5.862  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.763  11.040   4.852  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.361  10.125   5.253  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.955   9.254   7.310  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.816  11.028   5.443  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.686  11.461   6.731  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.127  10.778   3.870  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.432  12.068   4.869  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.868   9.744   4.379  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.055  10.640   5.900  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.146   7.585   4.666  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.961   6.707   3.833  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.756   5.246   4.220  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.077   4.339   3.452  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.620   6.909   2.356  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -3.324   8.074   1.732  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -4.372   7.933   0.846  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -3.126   9.406   1.871  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -4.787   9.128   0.466  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -4.048  10.039   1.074  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.172   7.484   4.655  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.997   6.967   3.992  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.557   7.073   2.259  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -2.893   6.020   1.805  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.753   7.084   0.541  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -2.382   9.883   2.492  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -5.594   9.328  -0.223  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -4.089  11.003   0.904  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.219   5.025   5.415  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.970   3.674   5.904  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.896   3.652   7.428  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.540   4.639   8.072  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.670   3.126   5.310  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.691   3.026   3.812  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.558   4.159   3.026  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.843   1.797   3.189  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.578   4.069   1.647  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.863   1.701   1.810  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.729   2.838   1.038  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.985   5.790   5.982  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.791   3.051   5.586  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.146   3.777   5.587  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.489   2.139   5.708  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.438   5.122   3.501  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.948   0.906   3.792  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.472   4.960   1.046  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.982   0.737   1.338  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.745   2.766  -0.039  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.240   2.498   8.019  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.665   1.317   7.263  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -4.032   1.505   6.614  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.864   2.266   7.107  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.725   0.218   8.327  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.954   0.942   9.608  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.241   2.259   9.472  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.943   1.049   6.506  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.539  -0.459   8.103  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.792  -0.325   8.342  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -4.012   1.102   9.756  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.541   0.375  10.429  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.781   3.036   9.991  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.232   2.182   9.850  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.257   0.808   5.506  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.524   0.897   4.791  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -6.068  -0.490   4.462  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.417  -1.274   3.770  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.357   1.715   3.519  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.555   0.218   5.161  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.232   1.407   5.428  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -5.704   1.140   2.673  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -5.934   2.625   3.598  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -4.314   1.961   3.385  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.263  -0.786   4.961  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.892  -2.079   4.722  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.570  -2.108   3.355  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.216  -1.142   2.950  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.916  -2.383   5.817  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -8.315  -2.445   7.212  1.00  0.00           C  
ATOM   1325  CD  ARG A  97      -7.613  -3.771   7.458  1.00  0.00           C  
ATOM   1326  NE  ARG A  97      -7.144  -3.896   8.835  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97      -7.912  -4.306   9.839  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97      -9.179  -4.630   9.619  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97      -7.412  -4.393  11.065  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.733  -0.119   5.505  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.120  -2.833   4.744  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.673  -1.613   5.810  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -9.379  -3.334   5.606  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97      -7.597  -1.645   7.321  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.104  -2.324   7.939  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97      -8.305  -4.573   7.250  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97      -6.767  -3.844   6.791  1.00  0.00           H  
ATOM   1338  HE  ARG A  97      -6.211  -3.661   9.020  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97      -9.557  -4.566   8.696  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97      -9.754  -4.940  10.376  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97      -6.458  -4.149  11.234  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97      -7.991  -4.701  11.819  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.418  -3.224   2.649  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -9.016  -3.380   1.328  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.534  -4.799   1.123  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.768  -5.762   1.152  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -8.007  -3.048   0.212  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.649  -3.215  -1.156  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.464  -1.638   0.387  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.892  -3.960   3.025  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.844  -2.690   1.252  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.181  -3.741   0.284  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -8.921  -2.245  -1.547  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -7.950  -3.692  -1.827  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -9.535  -3.826  -1.065  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -8.123  -0.936  -0.102  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -7.406  -1.402   1.440  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -6.479  -1.573  -0.050  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.841  -4.922   0.917  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.464  -6.223   0.705  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.111  -6.778  -0.671  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.475  -6.201  -1.696  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.983  -6.113   0.849  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.665  -7.441   1.129  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -14.979  -7.248   1.868  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -16.096  -6.836   0.920  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -16.746  -8.015   0.284  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.400  -4.116   0.905  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.087  -6.897   1.459  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.208  -5.438   1.661  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.391  -5.709  -0.067  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.862  -7.940   0.192  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.010  -8.051   1.734  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.253  -8.176   2.346  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -14.852  -6.479   2.616  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -16.837  -6.284   1.477  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.681  -6.204   0.149  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -16.041  -8.571  -0.240  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -17.485  -7.701  -0.377  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -17.180  -8.620   1.010  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.402  -7.902  -0.687  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.003  -8.536  -1.938  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -10.941  -9.683  -2.296  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.296 -10.496  -1.444  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.561  -9.071  -1.861  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.233  -9.905  -3.090  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.574  -7.924  -1.706  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.141  -8.315   0.162  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.046  -7.791  -2.719  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.480  -9.707  -0.991  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -8.257  -9.275  -3.968  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -7.249 -10.336  -2.982  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -8.963 -10.694  -3.195  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -7.770  -7.404  -0.780  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -6.566  -8.313  -1.694  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -7.685  -7.239  -2.534  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.337  -9.742  -3.564  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.235 -10.791  -4.034  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.453 -11.914  -4.709  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.320 -11.734  -5.156  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.263 -10.213  -5.010  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.460  -9.576  -4.325  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.660  -9.452  -5.244  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.983 -10.442  -5.933  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.275  -8.366  -5.274  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.020  -9.065  -4.197  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.753 -11.194  -3.177  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.781  -9.463  -5.620  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.621 -11.008  -5.648  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.738 -10.182  -3.476  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.181  -8.589  -3.986  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.070 -13.102  -4.784  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.452 -14.279  -5.402  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.324 -14.139  -6.915  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.025 -13.340  -7.535  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.416 -15.414  -5.049  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.731 -14.744  -4.846  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.421 -13.389  -4.272  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.480 -14.485  -4.978  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.455 -16.123  -5.864  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.082 -15.908  -4.150  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.242 -14.643  -5.791  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.331 -15.315  -4.153  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.131 -12.657  -4.627  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.423 -13.426  -3.193  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.425 -14.922  -7.503  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.208 -14.887  -8.944  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -11.060 -15.935  -9.653  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.572 -16.666 -10.515  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.735 -15.098  -9.261  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.897 -15.538  -6.955  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.491 -13.907  -9.301  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.156 -15.010  -8.353  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.596 -16.082  -9.683  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.409 -14.352  -9.970  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.335 -16.003  -9.284  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.254 -16.961  -9.885  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.612 -16.559 -11.312  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.272 -17.309 -12.032  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.549 -17.091  -9.060  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -15.522 -18.043  -9.739  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -14.234 -17.556  -7.646  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.665 -15.393  -8.592  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -12.767 -17.925  -9.905  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -15.013 -16.118  -9.002  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -16.287 -18.336  -9.036  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -15.978 -17.549 -10.585  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -14.990 -18.920 -10.078  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -14.246 -16.708  -6.978  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -14.977 -18.274  -7.329  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -13.258 -18.017  -7.627  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.172 -15.372 -11.714  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.445 -14.870 -13.056  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -12.637 -15.638 -14.097  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -11.411 -15.720 -14.012  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -13.122 -13.377 -13.140  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -13.578 -12.759 -14.447  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -14.745 -12.980 -14.833  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -12.767 -12.054 -15.084  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -12.651 -14.820 -11.093  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -14.496 -15.013 -13.256  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -13.615 -12.862 -12.329  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -12.054 -13.241 -13.051  1.00  0.00           H  
ATOM   1464  N   THR A 106     -13.333 -16.200 -15.081  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -12.681 -16.963 -16.138  1.00  0.00           C  
ATOM   1466  C   THR A 106     -13.324 -16.686 -17.492  1.00  0.00           C  
ATOM   1467  O   THR A 106     -14.529 -16.865 -17.666  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -12.738 -18.476 -15.856  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -12.269 -18.745 -14.530  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -11.897 -19.247 -16.862  1.00  0.00           C  
ATOM   1471  H   THR A 106     -14.307 -16.100 -15.094  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -11.644 -16.664 -16.175  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -13.764 -18.805 -15.940  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -11.993 -19.663 -14.467  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -12.464 -19.390 -17.770  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -11.631 -20.208 -16.448  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -11.000 -18.689 -17.083  1.00  0.00           H  
ATOM   1478  N   SER A 107     -12.511 -16.249 -18.449  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -13.002 -15.944 -19.788  1.00  0.00           C  
ATOM   1480  C   SER A 107     -13.979 -17.015 -20.266  1.00  0.00           C  
ATOM   1481  O   SER A 107     -14.072 -18.092 -19.678  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -11.833 -15.831 -20.769  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -11.094 -17.038 -20.824  1.00  0.00           O  
ATOM   1484  H   SER A 107     -11.560 -16.127 -18.249  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -13.518 -14.997 -19.745  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -12.214 -15.611 -21.755  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -11.176 -15.034 -20.451  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -10.977 -17.301 -21.740  1.00  0.00           H  
ATOM   1489  N   SER A 108     -14.705 -16.709 -21.336  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -15.679 -17.642 -21.891  1.00  0.00           C  
ATOM   1491  C   SER A 108     -15.015 -18.594 -22.881  1.00  0.00           C  
ATOM   1492  O   SER A 108     -14.176 -18.188 -23.684  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -16.812 -16.880 -22.581  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -17.705 -16.324 -21.632  1.00  0.00           O  
ATOM   1495  H   SER A 108     -14.586 -15.833 -21.760  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -16.089 -18.218 -21.075  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -16.395 -16.081 -23.176  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -17.360 -17.557 -23.220  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -18.483 -15.988 -22.082  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -15.397 -19.866 -22.816  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -14.830 -20.858 -23.711  1.00  0.00           C  
ATOM   1502  C   GLY A 109     -13.805 -21.739 -23.025  1.00  0.00           C  
ATOM   1503  O   GLY A 109     -13.042 -21.290 -22.170  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -16.070 -20.133 -22.156  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -15.625 -21.479 -24.093  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -14.354 -20.350 -24.538  1.00  0.00           H  
ATOM   1507  N   PRO A 110     -13.780 -23.027 -23.400  1.00  0.00           N  
ATOM   1508  CA  PRO A 110     -12.847 -24.001 -22.826  1.00  0.00           C  
ATOM   1509  C   PRO A 110     -11.406 -23.746 -23.256  1.00  0.00           C  
ATOM   1510  O   PRO A 110     -10.464 -24.178 -22.592  1.00  0.00           O  
ATOM   1511  CB  PRO A 110     -13.342 -25.338 -23.383  1.00  0.00           C  
ATOM   1512  CG  PRO A 110     -14.047 -24.984 -24.646  1.00  0.00           C  
ATOM   1513  CD  PRO A 110     -14.661 -23.631 -24.414  1.00  0.00           C  
ATOM   1514  HA  PRO A 110     -12.902 -24.015 -21.747  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110     -12.499 -25.988 -23.568  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110     -14.012 -25.801 -22.674  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110     -13.341 -24.940 -25.461  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110     -14.817 -25.713 -24.854  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110     -14.654 -23.052 -25.325  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110     -15.668 -23.733 -24.037  1.00  0.00           H  
ATOM   1521  N   SER A 111     -11.242 -23.041 -24.371  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -9.915 -22.731 -24.891  1.00  0.00           C  
ATOM   1523  C   SER A 111      -8.923 -22.513 -23.754  1.00  0.00           C  
ATOM   1524  O   SER A 111      -9.154 -21.697 -22.861  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -9.971 -21.488 -25.781  1.00  0.00           C  
ATOM   1526  OG  SER A 111     -10.915 -21.649 -26.825  1.00  0.00           O  
ATOM   1527  H   SER A 111     -12.032 -22.724 -24.856  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -9.587 -23.573 -25.484  1.00  0.00           H  
ATOM   1529  HB2 SER A 111     -10.254 -20.634 -25.184  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -8.997 -21.316 -26.216  1.00  0.00           H  
ATOM   1531  HG  SER A 111     -10.506 -22.113 -27.559  1.00  0.00           H  
ATOM   1532  N   SER A 112      -7.816 -23.249 -23.793  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -6.789 -23.140 -22.763  1.00  0.00           C  
ATOM   1534  C   SER A 112      -5.552 -23.949 -23.142  1.00  0.00           C  
ATOM   1535  O   SER A 112      -5.633 -25.153 -23.379  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -7.334 -23.620 -21.417  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -7.453 -25.032 -21.389  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.690 -23.882 -24.530  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -6.513 -22.099 -22.680  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -6.662 -23.312 -20.630  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -8.308 -23.185 -21.250  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -7.851 -25.303 -20.559  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -4.407 -23.276 -23.199  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -3.169 -23.947 -23.549  1.00  0.00           C  
ATOM   1545  C   GLY A 113      -3.130 -24.367 -25.005  1.00  0.00           C  
ATOM   1546  O   GLY A 113      -3.684 -23.688 -25.870  1.00  0.00           O  
ATOM   1547  H   GLY A 113      -4.403 -22.316 -23.000  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113      -2.343 -23.279 -23.356  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -3.061 -24.825 -22.930  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      21.893  12.873  -9.436  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.276  12.845  -8.123  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.703  14.013  -7.256  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.839  14.478  -7.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.835  13.128  -9.527  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.203  12.870  -8.240  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.552  11.925  -7.627  1.00  0.00           H  
ATOM      8  N   SER A   2      20.790  14.490  -6.417  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.076  15.615  -5.535  1.00  0.00           C  
ATOM     10  C   SER A   2      21.472  15.129  -4.144  1.00  0.00           C  
ATOM     11  O   SER A   2      20.618  14.917  -3.282  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.859  16.537  -5.438  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.547  17.103  -6.699  1.00  0.00           O  
ATOM     14  H   SER A   2      19.902  14.077  -6.392  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.902  16.167  -5.958  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.009  15.971  -5.090  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.071  17.335  -4.741  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.094  17.878  -6.847  1.00  0.00           H  
ATOM     19  N   SER A   3      22.772  14.952  -3.933  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.282  14.487  -2.648  1.00  0.00           C  
ATOM     21  C   SER A   3      22.469  15.070  -1.497  1.00  0.00           C  
ATOM     22  O   SER A   3      21.884  14.337  -0.701  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.755  14.868  -2.492  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.949  16.255  -2.708  1.00  0.00           O  
ATOM     25  H   SER A   3      23.403  15.138  -4.659  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.193  13.411  -2.627  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.084  14.622  -1.494  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.345  14.318  -3.211  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.126  16.688  -1.869  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.437  16.397  -1.416  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.694  17.058  -0.360  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.251  17.323  -0.744  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.874  17.172  -1.906  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.923  16.931  -2.079  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.712  16.436   0.522  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.172  18.000  -0.134  1.00  0.00           H  
ATOM     37  N   SER A   5      19.443  17.718   0.234  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.032  17.999  -0.006  1.00  0.00           C  
ATOM     39  C   SER A   5      17.721  19.471   0.245  1.00  0.00           C  
ATOM     40  O   SER A   5      18.455  20.160   0.954  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.156  17.121   0.888  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.976  15.834   0.322  1.00  0.00           O  
ATOM     43  H   SER A   5      19.803  17.820   1.140  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.820  17.770  -1.040  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.626  17.013   1.854  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.188  17.587   1.009  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.576  15.920  -0.547  1.00  0.00           H  
ATOM     48  N   SER A   6      16.627  19.947  -0.341  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.219  21.338  -0.185  1.00  0.00           C  
ATOM     50  C   SER A   6      15.175  21.477   0.919  1.00  0.00           C  
ATOM     51  O   SER A   6      15.262  22.370   1.762  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.660  21.879  -1.502  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.704  22.290  -2.368  1.00  0.00           O  
ATOM     54  H   SER A   6      16.083  19.348  -0.894  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.093  21.911   0.088  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.086  21.107  -1.991  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.022  22.727  -1.298  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.050  23.136  -2.074  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.188  20.587   0.907  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.140  20.627   1.911  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.280  19.522   2.939  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.902  18.489   2.690  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.170  19.898   0.210  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.177  21.581   2.416  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.183  20.528   1.420  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.692  19.734   4.125  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.741  18.759   5.219  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.913  17.514   4.922  1.00  0.00           C  
ATOM     69  O   PRO A   8      11.061  17.519   4.033  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.148  19.525   6.404  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.273  20.561   5.786  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.934  20.943   4.491  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.756  18.469   5.447  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.580  18.847   7.026  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.942  19.973   6.981  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.292  20.149   5.599  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.203  21.418   6.439  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.192  21.174   3.742  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.597  21.783   4.640  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.168  16.446   5.671  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.447  15.193   5.488  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.082  15.246   6.167  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.921  15.876   7.213  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.261  14.024   6.046  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.416  12.877   6.521  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.934  12.846   7.820  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.104  11.830   5.669  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.157  11.791   8.259  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.326  10.773   6.103  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.852  10.754   7.400  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.859  16.503   6.365  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.303  15.046   4.428  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.920  13.653   5.276  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.851  14.372   6.881  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.171  13.656   8.493  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.475  11.844   4.654  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.787  11.778   9.274  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.090   9.963   5.428  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.245   9.928   7.741  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.101  14.582   5.565  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.749  14.553   6.111  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.901  13.500   5.406  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.654  13.570   4.201  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.093  15.928   5.977  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.388  16.828   7.161  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.432  16.316   8.300  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.574  18.044   6.950  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.292  14.099   4.733  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.820  14.298   7.158  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.460  16.410   5.083  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.023  15.802   5.901  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.444  12.498   6.171  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.617  11.410   5.641  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.220  11.881   5.252  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.563  11.275   4.404  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.542  10.420   6.806  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.757  11.251   8.023  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.699  12.350   7.614  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.084  10.934   4.791  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.571   9.945   6.817  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.314   9.672   6.697  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.818  11.667   8.355  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.200  10.650   8.804  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.466  13.262   8.142  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.722  12.056   7.796  1.00  0.00           H  
ATOM    126  N   SER A  12       3.770  12.965   5.876  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.449  13.515   5.597  1.00  0.00           C  
ATOM    128  C   SER A  12       2.403  14.138   4.205  1.00  0.00           C  
ATOM    129  O   SER A  12       1.342  14.226   3.586  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.077  14.562   6.649  1.00  0.00           C  
ATOM    131  OG  SER A  12       1.684  13.946   7.864  1.00  0.00           O  
ATOM    132  H   SER A  12       4.341  13.404   6.542  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.737  12.705   5.640  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.929  15.196   6.840  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.257  15.161   6.282  1.00  0.00           H  
ATOM    136  HG  SER A  12       2.414  13.974   8.487  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.561  14.571   3.719  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.656  15.185   2.400  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.478  14.143   1.300  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.156  14.478   0.160  1.00  0.00           O  
ATOM    141  CB  LYS A  13       5.006  15.888   2.238  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.197  17.063   3.181  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.341  18.250   2.774  1.00  0.00           C  
ATOM    144  CE  LYS A  13       4.136  19.213   3.933  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       5.240  20.208   4.030  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.373  14.473   4.260  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.867  15.916   2.317  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.795  15.173   2.421  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       5.090  16.251   1.223  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.920  16.759   4.180  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.236  17.358   3.168  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       4.830  18.775   1.967  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.378  17.891   2.440  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       3.203  19.736   3.788  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       4.092  18.647   4.851  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       5.724  20.295   3.113  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       5.930  19.908   4.747  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       4.860  21.139   4.298  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.690  12.878   1.650  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.551  11.787   0.693  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.091  11.576   0.309  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.199  11.644   1.155  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.118  10.470   1.256  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.038   9.365   0.215  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.551  10.667   1.728  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.946  12.674   2.573  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.112  12.046  -0.193  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.518  10.178   2.106  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       5.036   9.082  -0.087  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       3.531   8.509   0.636  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       3.490   9.721  -0.646  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.600  11.529   2.377  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.875   9.790   2.270  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.194  10.820   0.875  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.853  11.318  -0.973  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.500  11.095  -1.470  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.393   9.754  -2.189  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.088   9.510  -3.175  1.00  0.00           O  
ATOM    179  CB  VAL A  15       0.063  12.216  -2.431  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.346  11.961  -2.944  1.00  0.00           C  
ATOM    181  CG2 VAL A  15       0.152  13.571  -1.744  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.605  11.276  -1.600  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.170  11.093  -0.623  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.735  12.221  -3.276  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.296  11.414  -3.874  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.896  11.385  -2.214  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.845  12.904  -3.109  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -0.836  13.884  -1.438  1.00  0.00           H  
ATOM    189 HG22 VAL A  15       0.789  13.493  -0.874  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.565  14.296  -2.428  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.482   8.889  -1.688  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.682   7.574  -2.283  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.128   7.389  -2.731  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.061   7.747  -2.013  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.289   6.483  -1.298  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.007   9.142  -0.900  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.036   7.496  -3.146  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.254   6.922  -0.474  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -1.178   5.997  -0.926  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.337   5.757  -1.796  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.306   6.828  -3.923  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.639   6.599  -4.469  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.625   5.453  -5.477  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.578   4.871  -5.756  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.166   7.872  -5.134  1.00  0.00           C  
ATOM    206  OG  SER A  17      -4.493   8.855  -4.168  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.522   6.563  -4.449  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.292   6.335  -3.650  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.410   8.270  -5.793  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -5.053   7.636  -5.705  1.00  0.00           H  
ATOM    211  HG  SER A  17      -3.930   8.746  -3.397  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.796   5.136  -6.019  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.897   4.061  -6.989  1.00  0.00           C  
ATOM    214  C   GLY A  18      -6.010   3.085  -6.660  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.594   3.119  -5.577  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.598   5.635  -5.758  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -5.083   4.487  -7.964  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.960   3.525  -7.015  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.319   2.192  -7.611  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.371   1.186  -7.441  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.992   0.117  -6.422  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.856  -0.468  -5.770  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.505   0.571  -8.836  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -6.177   0.791  -9.475  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.664   2.094  -8.927  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.309   1.638  -7.154  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.732  -0.482  -8.748  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.292   1.071  -9.380  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.507  -0.015  -9.216  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -6.292   0.855 -10.547  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.590   2.062  -8.821  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.958   2.914  -9.565  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.693  -0.133  -6.288  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.222  -1.131  -5.346  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.618  -0.813  -3.918  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.738  -1.712  -3.084  1.00  0.00           O  
ATOM    237  H   GLY A  20      -5.049   0.365  -6.834  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.636  -2.091  -5.618  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.145  -1.186  -5.405  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.820   0.469  -3.634  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.203   0.904  -2.295  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.719   0.880  -2.128  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.233   1.057  -1.024  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.670   2.312  -2.024  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.255   2.396  -1.451  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.593   3.705  -1.853  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.283   2.254   0.064  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.709   1.139  -4.339  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.763   0.219  -1.585  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.682   2.856  -2.956  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.341   2.789  -1.323  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.662   1.586  -1.853  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.106   3.583  -2.809  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -2.861   3.982  -1.108  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -4.342   4.480  -1.926  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -5.204   1.776   0.363  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -4.222   3.232   0.518  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -3.445   1.654   0.385  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.427   0.659  -3.230  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.884   0.610  -3.204  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.380  -0.833  -3.173  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.368  -1.148  -2.508  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.463   1.334  -4.422  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.867   2.713  -4.650  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.793   3.627  -5.428  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.278   3.209  -6.501  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -11.034   4.761  -4.963  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.959   0.525  -4.081  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.217   1.112  -2.308  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.280   0.735  -5.302  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.529   1.443  -4.287  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.661   3.165  -3.692  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.944   2.606  -5.202  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.688  -1.706  -3.898  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.057  -3.116  -3.955  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.950  -3.942  -4.602  1.00  0.00           C  
ATOM    277  O   HIS A  23      -8.018  -3.396  -5.191  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.362  -3.292  -4.732  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.209  -3.107  -6.210  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -11.521  -4.087  -7.128  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -10.775  -2.045  -6.929  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -11.284  -3.637  -8.347  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -10.832  -2.400  -8.254  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.911  -1.395  -4.407  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.202  -3.461  -2.942  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.743  -4.288  -4.561  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.085  -2.570  -4.379  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -11.863  -4.981  -6.917  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -10.446  -1.094  -6.534  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -11.435  -4.187  -9.264  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -10.498  -1.864  -9.003  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.059  -5.262  -4.488  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.060  -6.142  -5.066  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.648  -7.460  -5.530  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.820  -7.747  -5.285  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.824  -5.642  -4.007  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.605  -5.646  -5.910  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.300  -6.341  -4.325  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.832  -8.265  -6.203  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.277  -9.560  -6.704  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.145 -10.581  -6.650  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.011 -10.287  -7.028  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.790  -9.427  -8.139  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.800 -10.494  -8.526  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.059 -10.500 -10.023  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -10.538 -11.862 -10.500  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -11.147 -11.792 -11.857  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.908  -7.980  -6.367  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.083  -9.901  -6.072  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.257  -8.460  -8.253  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.950  -9.494  -8.816  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.418 -11.461  -8.234  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.729 -10.301  -8.009  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.817  -9.764 -10.251  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.144 -10.248 -10.539  1.00  0.00           H  
ATOM    316  HE2 LYS A  25      -9.696 -12.536 -10.527  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.275 -12.234  -9.803  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -11.420 -12.744 -12.176  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -10.465 -11.395 -12.535  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -11.993 -11.188 -11.839  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.460 -11.784  -6.179  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.470 -12.850  -6.079  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.770 -13.076  -7.414  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.380 -13.538  -8.377  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.113 -14.171  -5.618  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.145 -15.330  -5.804  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.562 -14.068  -4.168  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.381 -11.959  -5.894  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.736 -12.555  -5.343  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.984 -14.357  -6.230  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -6.351 -16.092  -5.067  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.264 -15.743  -6.795  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.132 -14.975  -5.680  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -6.731 -14.298  -3.518  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -7.908 -13.064  -3.969  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -8.365 -14.767  -3.989  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.482 -12.749  -7.463  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.718 -12.924  -8.685  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.514 -11.622  -9.433  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.582 -11.494 -10.226  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.047 -12.385  -6.664  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.753 -13.340  -8.437  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.243 -13.616  -9.327  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.389 -10.653  -9.181  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.301  -9.355  -9.839  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.178  -8.514  -9.237  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.453  -8.970  -8.353  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.631  -8.607  -9.723  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.645  -9.002 -10.784  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.234  -8.562 -12.176  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.690  -7.446 -12.308  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -6.458  -9.333 -13.132  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.110 -10.815  -8.538  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -4.085  -9.526 -10.883  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.059  -8.808  -8.752  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.443  -7.548  -9.812  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.752 -10.076 -10.780  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.594  -8.546 -10.543  1.00  0.00           H  
ATOM    359  N   ALA A  29      -3.042  -7.284  -9.722  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -2.010  -6.379  -9.231  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.611  -5.049  -8.791  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.256  -4.357  -9.578  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.952  -6.155 -10.301  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.651  -6.978 -10.426  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.534  -6.846  -8.381  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -1.024  -6.935 -11.046  1.00  0.00           H  
ATOM    367  HB2 ALA A  29      -1.111  -5.195 -10.768  1.00  0.00           H  
ATOM    368  HB3 ALA A  29       0.028  -6.179  -9.849  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.396  -4.696  -7.527  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.923  -3.449  -7.005  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.119  -2.245  -7.454  1.00  0.00           C  
ATOM    372  O   GLY A  30      -1.079  -1.933  -6.873  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.874  -5.287  -6.945  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.943  -3.334  -7.341  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.913  -3.492  -5.926  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.599  -1.569  -8.492  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.917  -0.393  -9.020  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.890   0.730  -7.989  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.932   1.267  -7.612  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.606   0.089 -10.298  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.588  -0.883 -11.478  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.400  -0.330 -12.638  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.157  -1.166 -11.914  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.432  -1.866  -8.913  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.901  -0.676  -9.253  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.637   0.299 -10.059  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -2.118   1.001 -10.612  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -3.037  -1.818 -11.173  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -2.755  -0.179 -13.491  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.842   0.613 -12.351  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.182  -1.029 -12.897  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.595  -0.244 -11.923  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -1.161  -1.595 -12.906  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.701  -1.860 -11.223  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.691   1.083  -7.537  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.527   2.145  -6.551  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.511   3.162  -7.014  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.584   2.796  -7.492  1.00  0.00           O  
ATOM    399  CB  LEU A  32      -0.113   1.555  -5.202  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -1.046   0.492  -4.619  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.527   0.006  -3.275  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.459   1.040  -4.482  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.103   0.619  -7.875  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.478   2.644  -6.440  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       0.862   1.109  -5.321  1.00  0.00           H  
ATOM    406  HB3 LEU A  32      -0.051   2.367  -4.491  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -1.078  -0.356  -5.290  1.00  0.00           H  
ATOM    408 HD11 LEU A  32      -1.092   0.471  -2.482  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.516   0.267  -3.175  1.00  0.00           H  
ATOM    410 HD13 LEU A  32      -0.636  -1.067  -3.214  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.939   0.585  -3.628  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -3.021   0.812  -5.376  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.418   2.110  -4.344  1.00  0.00           H  
ATOM    414  N   SER A  33       0.184   4.442  -6.866  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.087   5.514  -7.270  1.00  0.00           C  
ATOM    416  C   SER A  33       1.389   6.441  -6.097  1.00  0.00           C  
ATOM    417  O   SER A  33       0.483   7.021  -5.499  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.479   6.314  -8.424  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.489   6.873  -9.245  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.687   4.671  -6.478  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.009   5.062  -7.604  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.137   5.663  -9.025  1.00  0.00           H  
ATOM    423  HB3 SER A  33      -0.127   7.114  -8.023  1.00  0.00           H  
ATOM    424  HG  SER A  33       1.187   7.714  -9.597  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.672   6.575  -5.772  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.096   7.432  -4.672  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.759   8.704  -5.189  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.880   8.669  -5.696  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.076   6.700  -3.736  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.542   7.624  -2.622  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.430   5.446  -3.164  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.348   6.087  -6.286  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.219   7.701  -4.101  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.939   6.403  -4.313  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       3.711   7.849  -1.969  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       5.325   7.141  -2.056  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       4.921   8.541  -3.050  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       4.071   4.597  -3.347  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       3.288   5.567  -2.100  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       2.473   5.285  -3.639  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.058   9.825  -5.058  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.579  11.109  -5.511  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.140  11.911  -4.341  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.397  12.342  -3.458  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.482  11.909  -6.215  1.00  0.00           C  
ATOM    446  CG  ASP A  35       3.041  13.029  -7.070  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       3.897  13.788  -6.570  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.622  13.146  -8.241  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.169   9.788  -4.646  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.377  10.915  -6.213  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.913  11.246  -6.850  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       1.827  12.340  -5.472  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.454  12.107  -4.340  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.115  12.856  -3.277  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.344  14.305  -3.695  1.00  0.00           C  
ATOM    456  O   CYS A  36       6.618  14.590  -4.860  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.448  12.200  -2.916  1.00  0.00           C  
ATOM    458  SG  CYS A  36       8.836  12.734  -3.944  1.00  0.00           S  
ATOM    459  H   CYS A  36       5.993  11.739  -5.071  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.469  12.841  -2.412  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.690  12.436  -1.890  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       7.353  11.129  -3.019  1.00  0.00           H  
ATOM    463  HG  CYS A  36       8.686  14.025  -4.194  1.00  0.00           H  
ATOM    464  N   SER A  37       6.228  15.217  -2.735  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.417  16.638  -3.004  1.00  0.00           C  
ATOM    466  C   SER A  37       7.485  17.227  -2.088  1.00  0.00           C  
ATOM    467  O   SER A  37       8.574  17.584  -2.537  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.099  17.393  -2.820  1.00  0.00           C  
ATOM    469  OG  SER A  37       5.134  18.648  -3.478  1.00  0.00           O  
ATOM    470  H   SER A  37       6.007  14.928  -1.825  1.00  0.00           H  
ATOM    471  HA  SER A  37       6.741  16.741  -4.028  1.00  0.00           H  
ATOM    472  HB2 SER A  37       4.291  16.807  -3.231  1.00  0.00           H  
ATOM    473  HB3 SER A  37       4.925  17.557  -1.766  1.00  0.00           H  
ATOM    474  HG  SER A  37       5.632  19.274  -2.947  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.165  17.325  -0.801  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.097  17.871   0.178  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.386  16.855   1.280  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.761  17.221   2.393  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.534  19.156   0.789  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.877  20.407  -0.002  1.00  0.00           C  
ATOM    481  CD  GLU A  38       7.795  21.668   0.836  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       6.670  22.173   1.038  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       8.853  22.151   1.289  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.281  17.023  -0.504  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.019  18.101  -0.334  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.459  19.073   0.844  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.929  19.268   1.788  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       8.883  20.312  -0.383  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.188  20.495  -0.829  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.207  15.578   0.960  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.449  14.509   1.921  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.938  14.366   2.220  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.338  13.563   3.061  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.885  13.194   1.402  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.906  15.349   0.056  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.931  14.758   2.836  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       8.634  12.421   1.494  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       7.014  12.924   1.979  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       7.610  13.306   0.364  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.755  15.152   1.524  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.190  15.097   1.729  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.765  13.724   1.442  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.190  12.931   0.696  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.379  15.774   0.866  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.664  15.817   1.079  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.406  15.357   2.755  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.928  13.428   2.041  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.606  12.141   1.860  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.858  10.992   2.526  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.723  11.154   2.974  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.963  12.358   2.534  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.720  13.431   3.539  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.669  14.326   2.942  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.754  11.915   0.814  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.284  11.439   3.006  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.691  12.664   1.798  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.364  12.997   4.461  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.630  13.985   3.711  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      14.023  14.716   3.715  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      15.129  15.131   2.390  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.500   9.829   2.587  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.879   8.670   3.200  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.645   7.546   2.211  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.894   7.701   1.016  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.403   9.759   2.213  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.518   8.310   3.993  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.930   8.965   3.623  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.167   6.411   2.709  1.00  0.00           N  
ATOM    529  CA  ALA A  43      12.899   5.256   1.860  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.452   4.797   1.999  1.00  0.00           C  
ATOM    531  O   ALA A  43      10.930   4.682   3.109  1.00  0.00           O  
ATOM    532  CB  ALA A  43      13.851   4.119   2.201  1.00  0.00           C  
ATOM    533  H   ALA A  43      12.989   6.348   3.671  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.078   5.548   0.835  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      14.849   4.512   2.330  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.530   3.643   3.115  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.850   3.397   1.398  1.00  0.00           H  
ATOM    538  N   LEU A  44      10.808   4.536   0.867  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.419   4.089   0.862  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.337   2.566   0.887  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.069   1.883   0.172  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.693   4.630  -0.371  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.403   3.909  -0.761  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.344   4.091   0.315  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       6.895   4.413  -2.104  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.277   4.646   0.014  1.00  0.00           H  
ATOM    547  HA  LEU A  44       8.943   4.478   1.750  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.450   5.665  -0.184  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.374   4.569  -1.208  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.604   2.850  -0.854  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       6.561   3.440   1.148  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       5.373   3.846  -0.091  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.344   5.118   0.650  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       5.969   3.913  -2.348  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.629   4.203  -2.868  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       6.726   5.478  -2.048  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.439   2.041   1.715  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.276   0.602   1.816  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.856   0.203   2.165  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.216   0.832   3.009  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.883   2.635   2.261  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.543   0.153   0.871  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       8.941   0.229   2.581  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.361  -0.845   1.516  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.006  -1.327   1.761  1.00  0.00           C  
ATOM    566  C   LEU A  46       5.021  -2.781   2.222  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.926  -3.541   1.880  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.158  -1.189   0.496  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.717  -1.691   0.596  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.826  -0.632   1.226  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.192  -2.084  -0.777  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.919  -1.305   0.855  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.575  -0.718   2.542  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.126  -0.144   0.231  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.648  -1.744  -0.292  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.691  -2.568   1.229  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       1.726  -0.827   2.283  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       0.851  -0.659   0.761  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       2.267   0.343   1.079  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.674  -1.246  -1.218  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       1.510  -2.917  -0.677  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       3.019  -2.370  -1.410  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.011  -3.160   2.999  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.908  -4.524   3.505  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.466  -5.019   3.445  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.597  -4.521   4.160  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.425  -4.598   4.943  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.660  -6.017   5.433  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.454  -6.065   6.724  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       6.698  -5.983   6.659  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       4.830  -6.184   7.799  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.320  -2.508   3.237  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.519  -5.157   2.879  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.358  -4.058   5.006  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.703  -4.130   5.596  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.704  -6.490   5.599  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.202  -6.561   4.673  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.219  -6.002   2.585  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.884  -6.566   2.432  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.708  -7.806   3.302  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.540  -8.714   3.282  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.617  -6.902   0.972  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.953  -6.358   2.043  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.168  -5.818   2.741  1.00  0.00           H  
ATOM    605  HB1 ALA A  48       1.080  -7.848   0.731  1.00  0.00           H  
ATOM    606  HB2 ALA A  48      -0.448  -6.969   0.808  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       1.031  -6.127   0.344  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.379  -7.838   4.066  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.664  -8.967   4.944  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.165  -9.202   5.067  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.928  -8.276   5.343  1.00  0.00           O  
ATOM    612  CB  VAL A  49      -0.072  -8.750   6.349  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.561  -9.825   7.307  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.448  -8.729   6.289  1.00  0.00           C  
ATOM    615  H   VAL A  49      -1.005  -7.085   4.039  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.205  -9.847   4.515  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.410  -7.791   6.715  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -0.867 -10.695   6.745  1.00  0.00           H  
ATOM    619 HG12 VAL A  49       0.237 -10.094   7.984  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.401  -9.448   7.872  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.801  -9.631   5.813  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.775  -7.870   5.719  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.848  -8.669   7.290  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.582 -10.447   4.862  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.994 -10.804   4.948  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.387 -11.124   6.386  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.539 -11.459   7.214  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.294 -12.003   4.046  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.680 -12.098   3.769  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.926 -11.142   4.646  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.571  -9.957   4.609  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.759 -11.893   3.115  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.974 -12.910   4.540  1.00  0.00           H  
ATOM    634  HG  SER A  50      -5.825 -12.753   3.081  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.679 -11.019   6.677  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.187 -11.298   8.015  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.674 -12.642   8.522  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.515 -12.843   9.726  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.716 -11.288   8.016  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.302 -12.205   6.960  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -8.161 -11.892   5.760  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.901 -13.235   7.335  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.307 -10.748   5.974  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.831 -10.520   8.674  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -8.072 -11.611   8.984  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -8.063 -10.283   7.827  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.419 -13.560   7.595  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.930 -14.887   7.948  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.405 -14.931   7.911  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.808 -15.982   7.679  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.505 -15.936   6.994  1.00  0.00           C  
ATOM    652  OG  SER A  52      -4.989 -15.772   5.684  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.567 -13.339   6.651  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.260 -15.106   8.952  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -5.245 -16.922   7.349  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -6.580 -15.837   6.960  1.00  0.00           H  
ATOM    657  HG  SER A  52      -4.152 -16.236   5.609  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.780 -13.781   8.142  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.331 -13.708   8.131  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.735 -14.214   6.833  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.074 -15.142   6.831  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.308 -12.974   8.322  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -1.031 -12.681   8.277  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.946 -14.304   8.946  1.00  0.00           H  
ATOM    665  N   THR A  54      -1.137 -13.604   5.722  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.639 -13.999   4.410  1.00  0.00           C  
ATOM    667  C   THR A  54       0.141 -12.866   3.753  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.430 -11.845   3.370  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.790 -14.422   3.477  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.715 -15.254   4.187  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -1.256 -15.169   2.264  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.783 -12.870   5.788  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.018 -14.846   4.544  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.303 -13.534   3.138  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -3.611 -14.960   4.010  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -1.473 -14.604   1.370  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -1.729 -16.138   2.201  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -0.188 -15.294   2.361  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.450 -13.052   3.625  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.310 -12.047   3.013  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.229 -12.115   1.491  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.568 -13.133   0.887  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.759 -12.241   3.466  1.00  0.00           C  
ATOM    684  CG  LYS A  55       3.969 -12.004   4.951  1.00  0.00           C  
ATOM    685  CD  LYS A  55       3.877 -13.298   5.741  1.00  0.00           C  
ATOM    686  CE  LYS A  55       5.237 -13.966   5.877  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       5.614 -14.711   4.644  1.00  0.00           N  
ATOM    688  H   LYS A  55       1.848 -13.888   3.950  1.00  0.00           H  
ATOM    689  HA  LYS A  55       1.968 -11.076   3.336  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.063 -13.252   3.237  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.389 -11.553   2.920  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.946 -11.570   5.103  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.211 -11.320   5.308  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       3.495 -13.082   6.728  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       3.203 -13.973   5.232  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       5.979 -13.206   6.069  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       5.204 -14.655   6.708  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       6.209 -15.529   4.889  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       6.146 -14.092   4.000  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       4.761 -15.051   4.156  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.779 -11.026   0.877  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.657 -10.962  -0.574  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.943 -10.446  -1.211  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.844  -9.977  -0.517  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.481 -10.080  -0.966  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.524 -10.246   1.413  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.463 -11.961  -0.937  1.00  0.00           H  
ATOM    708  HB1 ALA A  56      -0.207 -10.648  -1.575  1.00  0.00           H  
ATOM    709  HB2 ALA A  56      -0.025  -9.737  -0.076  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.840  -9.230  -1.526  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.020 -10.537  -2.535  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.198 -10.081  -3.264  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.098  -8.591  -3.580  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.223  -8.162  -4.332  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.364 -10.879  -4.559  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.321 -10.238  -5.549  1.00  0.00           C  
ATOM    717  CD  GLU A  57       6.016 -11.257  -6.432  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       6.590 -12.222  -5.886  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       5.985 -11.088  -7.669  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.268 -10.921  -3.032  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.061 -10.246  -2.637  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.735 -11.863  -4.316  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.399 -10.975  -5.034  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       4.766  -9.558  -6.179  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.071  -9.687  -5.001  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.001  -7.807  -3.000  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.016  -6.366  -3.220  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.285  -5.934  -3.946  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.354  -6.510  -3.744  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.910  -5.595  -1.891  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       4.975  -4.095  -2.137  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.630  -5.968  -1.159  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.674  -8.208  -2.411  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.161  -6.112  -3.829  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.749  -5.871  -1.269  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.657  -3.570  -1.248  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       5.989  -3.813  -2.381  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       4.322  -3.837  -2.958  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       2.865  -5.237  -1.377  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.299  -6.943  -1.487  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.815  -5.990  -0.096  1.00  0.00           H  
ATOM    742  N   SER A  59       6.160  -4.916  -4.791  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.296  -4.408  -5.550  1.00  0.00           C  
ATOM    744  C   SER A  59       7.182  -2.901  -5.757  1.00  0.00           C  
ATOM    745  O   SER A  59       6.126  -2.395  -6.140  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.390  -5.115  -6.904  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.619  -4.826  -7.546  1.00  0.00           O  
ATOM    748  H   SER A  59       5.281  -4.498  -4.908  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.192  -4.614  -4.983  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.316  -6.181  -6.756  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.579  -4.782  -7.536  1.00  0.00           H  
ATOM    752  HG  SER A  59       9.062  -5.647  -7.773  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.274  -2.190  -5.501  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.297  -0.741  -5.660  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.248  -0.326  -6.778  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.420  -0.701  -6.779  1.00  0.00           O  
ATOM    757  CB  ILE A  60       8.718  -0.038  -4.356  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       7.749  -0.392  -3.225  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       8.773   1.469  -4.561  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.319  -0.153  -1.845  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.085  -2.650  -5.199  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.298  -0.418  -5.914  1.00  0.00           H  
ATOM    763  HB  ILE A  60       9.707  -0.378  -4.093  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       6.857   0.206  -3.323  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.487  -1.437  -3.300  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       9.785   1.815  -4.410  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.458   1.707  -5.565  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.118   1.953  -3.853  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       7.593  -0.444  -1.100  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       9.219  -0.736  -1.720  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       8.552   0.896  -1.728  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.736   0.453  -7.725  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.540   0.920  -8.847  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.028   2.346  -8.611  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.265   3.209  -8.179  1.00  0.00           O  
ATOM    776  CB  GLN A  61       8.732   0.853 -10.144  1.00  0.00           C  
ATOM    777  CG  GLN A  61       9.531   1.237 -11.380  1.00  0.00           C  
ATOM    778  CD  GLN A  61      10.781   0.397 -11.550  1.00  0.00           C  
ATOM    779  OE1 GLN A  61      11.894   0.922 -11.595  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      10.604  -0.915 -11.646  1.00  0.00           N  
ATOM    781  H   GLN A  61       7.795   0.718  -7.668  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.397   0.270  -8.934  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.368  -0.155 -10.276  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       7.889   1.524 -10.065  1.00  0.00           H  
ATOM    785  HG2 GLN A  61       8.907   1.107 -12.251  1.00  0.00           H  
ATOM    786  HG3 GLN A  61       9.820   2.275 -11.297  1.00  0.00           H  
ATOM    787 HE21 GLN A  61       9.689  -1.263 -11.603  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      11.395  -1.482 -11.758  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.303   2.585  -8.898  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.893   3.906  -8.716  1.00  0.00           C  
ATOM    791  C   ASN A  62      12.014   4.637 -10.050  1.00  0.00           C  
ATOM    792  O   ASN A  62      12.614   4.128 -10.995  1.00  0.00           O  
ATOM    793  CB  ASN A  62      13.270   3.787  -8.060  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.220   3.039  -6.742  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      12.320   2.233  -6.506  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      14.191   3.303  -5.875  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.862   1.856  -9.239  1.00  0.00           H  
ATOM    798  HA  ASN A  62      11.243   4.473  -8.066  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.935   3.258  -8.727  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.663   4.776  -7.877  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      14.875   3.957  -6.130  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      14.183   2.833  -5.015  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.440   5.834 -10.117  1.00  0.00           N  
ATOM    804  CA  ASN A  63      11.483   6.635 -11.335  1.00  0.00           C  
ATOM    805  C   ASN A  63      12.270   7.923 -11.111  1.00  0.00           C  
ATOM    806  O   ASN A  63      12.284   8.472 -10.009  1.00  0.00           O  
ATOM    807  CB  ASN A  63      10.065   6.965 -11.804  1.00  0.00           C  
ATOM    808  CG  ASN A  63       9.413   5.807 -12.534  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       9.844   5.422 -13.620  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       8.366   5.247 -11.938  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.976   6.187  -9.329  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.978   6.052 -12.097  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       9.457   7.213 -10.945  1.00  0.00           H  
ATOM    814  HB3 ASN A  63      10.101   7.814 -12.470  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       8.077   5.607 -11.073  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.926   4.496 -12.388  1.00  0.00           H  
ATOM    817  N   LYS A  64      12.925   8.400 -12.164  1.00  0.00           N  
ATOM    818  CA  LYS A  64      13.713   9.624 -12.086  1.00  0.00           C  
ATOM    819  C   LYS A  64      12.836  10.852 -12.310  1.00  0.00           C  
ATOM    820  O   LYS A  64      13.230  11.790 -13.002  1.00  0.00           O  
ATOM    821  CB  LYS A  64      14.842   9.596 -13.118  1.00  0.00           C  
ATOM    822  CG  LYS A  64      15.921   8.572 -12.811  1.00  0.00           C  
ATOM    823  CD  LYS A  64      15.599   7.220 -13.425  1.00  0.00           C  
ATOM    824  CE  LYS A  64      16.842   6.351 -13.542  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      17.309   5.869 -12.213  1.00  0.00           N  
ATOM    826  H   LYS A  64      12.875   7.917 -13.017  1.00  0.00           H  
ATOM    827  HA  LYS A  64      14.142   9.679 -11.097  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      14.422   9.366 -14.087  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      15.302  10.572 -13.158  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      16.861   8.922 -13.212  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      16.004   8.461 -11.739  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      14.878   6.714 -12.801  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      15.182   7.372 -14.410  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      16.612   5.499 -14.164  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      17.628   6.931 -14.002  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      16.950   4.909 -12.035  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      16.964   6.500 -11.462  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      18.348   5.849 -12.185  1.00  0.00           H  
ATOM    839  N   ASP A  65      11.645  10.838 -11.720  1.00  0.00           N  
ATOM    840  CA  ASP A  65      10.713  11.951 -11.853  1.00  0.00           C  
ATOM    841  C   ASP A  65      10.259  12.447 -10.484  1.00  0.00           C  
ATOM    842  O   ASP A  65      10.147  13.650 -10.254  1.00  0.00           O  
ATOM    843  CB  ASP A  65       9.500  11.532 -12.685  1.00  0.00           C  
ATOM    844  CG  ASP A  65       8.538  12.679 -12.925  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       8.945  13.671 -13.565  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       7.378  12.584 -12.473  1.00  0.00           O  
ATOM    847  H   ASP A  65      11.388  10.061 -11.181  1.00  0.00           H  
ATOM    848  HA  ASP A  65      11.226  12.754 -12.361  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       9.839  11.165 -13.643  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       8.972  10.745 -12.169  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.998  11.510  -9.577  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.558  11.871  -8.242  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.342  11.082  -7.800  1.00  0.00           C  
ATOM    854  O   GLY A  66       7.547  11.555  -6.986  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.106  10.566  -9.817  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.365  11.689  -7.548  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.314  12.923  -8.229  1.00  0.00           H  
ATOM    858  N   THR A  67       8.193   9.875  -8.337  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.064   9.020  -7.995  1.00  0.00           C  
ATOM    860  C   THR A  67       7.498   7.565  -7.858  1.00  0.00           C  
ATOM    861  O   THR A  67       8.610   7.200  -8.240  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.948   9.114  -9.052  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.469   8.787 -10.345  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.345  10.510  -9.081  1.00  0.00           C  
ATOM    865  H   THR A  67       8.860   9.554  -8.980  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.665   9.357  -7.049  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.171   8.408  -8.797  1.00  0.00           H  
ATOM    868  HG1 THR A  67       7.308   9.236 -10.475  1.00  0.00           H  
ATOM    869 HG21 THR A  67       6.103  11.235  -8.820  1.00  0.00           H  
ATOM    870 HG22 THR A  67       4.534  10.567  -8.371  1.00  0.00           H  
ATOM    871 HG23 THR A  67       4.973  10.721 -10.072  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.613   6.738  -7.311  1.00  0.00           N  
ATOM    873  CA  TYR A  68       6.906   5.322  -7.123  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.704   4.462  -7.502  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.573   4.750  -7.113  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.303   5.051  -5.671  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.544   5.796  -5.233  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.488   7.143  -4.898  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.773   5.152  -5.154  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.620   7.827  -4.499  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.909   5.828  -4.754  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.828   7.165  -4.428  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.957   7.843  -4.030  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.744   7.088  -7.027  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.735   5.066  -7.766  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.494   5.347  -5.022  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.489   3.994  -5.547  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.540   7.658  -4.955  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.834   4.104  -5.410  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.556   8.875  -4.244  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.856   5.310  -4.699  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.437   8.148  -4.803  1.00  0.00           H  
ATOM    893  N   ALA A  69       5.960   3.404  -8.264  1.00  0.00           N  
ATOM    894  CA  ALA A  69       4.901   2.499  -8.695  1.00  0.00           C  
ATOM    895  C   ALA A  69       4.847   1.257  -7.812  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.583   0.295  -8.031  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.102   2.106 -10.151  1.00  0.00           C  
ATOM    898  H   ALA A  69       6.882   3.227  -8.543  1.00  0.00           H  
ATOM    899  HA  ALA A  69       3.960   3.025  -8.617  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       5.495   2.950 -10.700  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       5.798   1.283 -10.208  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       4.156   1.808 -10.577  1.00  0.00           H  
ATOM    903  N   VAL A  70       3.971   1.285  -6.813  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.821   0.160  -5.896  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.713  -0.780  -6.357  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.673  -0.340  -6.847  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.511   0.640  -4.466  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.051  -0.524  -3.601  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.728   1.320  -3.856  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.412   2.080  -6.689  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.756  -0.382  -5.877  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.709   1.361  -4.516  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       3.835  -1.265  -3.548  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       2.824  -0.167  -2.607  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       2.167  -0.967  -4.035  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       4.949   0.870  -2.900  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.575   1.200  -4.516  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       4.523   2.371  -3.722  1.00  0.00           H  
ATOM    919  N   THR A  71       2.943  -2.080  -6.197  1.00  0.00           N  
ATOM    920  CA  THR A  71       1.965  -3.084  -6.597  1.00  0.00           C  
ATOM    921  C   THR A  71       1.972  -4.270  -5.639  1.00  0.00           C  
ATOM    922  O   THR A  71       3.004  -4.605  -5.057  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.233  -3.591  -8.026  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.794  -2.541  -8.822  1.00  0.00           O  
ATOM    925  CG2 THR A  71       0.951  -4.094  -8.671  1.00  0.00           C  
ATOM    926  H   THR A  71       3.791  -2.369  -5.800  1.00  0.00           H  
ATOM    927  HA  THR A  71       0.988  -2.623  -6.578  1.00  0.00           H  
ATOM    928  HB  THR A  71       2.938  -4.409  -7.975  1.00  0.00           H  
ATOM    929  HG1 THR A  71       2.355  -1.712  -8.613  1.00  0.00           H  
ATOM    930 HG21 THR A  71       1.141  -4.344  -9.705  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.196  -3.324  -8.620  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.605  -4.973  -8.147  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.814  -4.902  -5.480  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.687  -6.050  -4.591  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.188  -7.131  -5.219  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.311  -6.865  -5.650  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.097  -5.619  -3.247  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.390  -5.349  -3.297  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.308  -6.384  -3.175  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.876  -4.058  -3.464  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.667  -6.142  -3.220  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.234  -3.806  -3.509  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.125  -4.851  -3.387  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.478  -4.606  -3.432  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.026  -4.588  -5.971  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.675  -6.454  -4.426  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.268  -6.397  -2.520  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.588  -4.713  -2.921  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.946  -7.393  -3.043  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.175  -3.241  -3.560  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.366  -6.960  -3.124  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.593  -2.796  -3.641  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.681  -3.833  -2.899  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.334  -8.352  -5.266  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.399  -9.475  -5.839  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.866 -10.438  -4.754  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.110 -11.282  -4.270  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.462 -10.246  -6.858  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.303 -11.440  -7.409  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.910  -9.324  -7.982  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.233  -8.502  -4.907  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.263  -9.082  -6.355  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.342 -10.613  -6.350  1.00  0.00           H  
ATOM    964 HG11 VAL A  73       0.129 -11.739  -8.353  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -0.244 -12.260  -6.709  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -1.337 -11.167  -7.558  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       0.100  -9.195  -8.685  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.186  -8.363  -7.572  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       1.760  -9.758  -8.487  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.142 -10.312  -4.360  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.740 -11.164  -3.328  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.924 -12.603  -3.798  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.613 -12.860  -4.787  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.098 -10.507  -3.069  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.418  -9.788  -4.334  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.100  -9.329  -4.894  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.155 -11.156  -2.419  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.833 -11.269  -2.851  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.020  -9.826  -2.236  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.906 -10.458  -5.024  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.050  -8.938  -4.122  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.119  -9.355  -5.973  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.866  -8.335  -4.542  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.306 -13.537  -3.085  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.403 -14.952  -3.429  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.767 -15.514  -3.044  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.402 -16.223  -3.825  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.296 -15.744  -2.731  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.128 -15.483  -3.222  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.137 -16.201  -2.339  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.280 -15.920  -4.672  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.772 -13.271  -2.308  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.279 -15.041  -4.498  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.332 -15.504  -1.679  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.507 -16.795  -2.866  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.333 -14.423  -3.168  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       0.925 -15.987  -1.303  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       2.133 -15.860  -2.580  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.071 -17.265  -2.509  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75      -0.073 -16.934  -4.781  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       1.322 -15.869  -4.956  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75      -0.299 -15.267  -5.307  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.215 -15.191  -1.834  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.504 -15.662  -1.345  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.479 -14.505  -1.161  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.076 -13.385  -0.850  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.357 -16.412  -0.007  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.650 -16.698   0.539  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.551 -15.591   0.988  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.663 -14.622  -1.258  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -5.907 -16.348  -2.076  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.837 -17.342  -0.188  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -6.861 -16.052   1.217  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -5.049 -14.649   1.164  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -3.565 -15.408   0.588  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.468 -16.133   1.918  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.764 -14.784  -1.355  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.797 -13.766  -1.208  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.093 -13.493   0.263  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.986 -14.384   1.103  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.065 -14.192  -1.933  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.023 -15.696  -1.602  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.437 -12.856  -1.668  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.107 -15.271  -1.980  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.927 -13.820  -1.400  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.059 -13.789  -2.935  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.465 -12.253   0.566  1.00  0.00           N  
ATOM   1028  CA  GLY A  78      -9.770 -11.884   1.936  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.341 -10.468   2.265  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -8.693  -9.805   1.456  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.533 -11.583  -0.146  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -10.834 -11.973   2.093  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.260 -12.565   2.602  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.705 -10.002   3.455  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.353  -8.655   3.889  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.845  -8.519   4.075  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.228  -9.298   4.801  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.073  -8.312   5.194  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.584  -8.229   5.051  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -12.117  -6.769   4.138  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.582  -5.465   5.242  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.221 -10.578   4.058  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.673  -7.967   3.120  1.00  0.00           H  
ATOM   1044  HB2 MET A  79      -9.843  -9.070   5.928  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.715  -7.357   5.549  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.932  -9.109   4.530  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.024  -8.201   6.037  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -11.750  -5.767   6.265  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.529  -5.275   5.091  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -12.143  -4.565   5.035  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.259  -7.527   3.415  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.823  -7.292   3.506  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.528  -6.027   4.306  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.374  -5.140   4.425  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.214  -7.178   2.108  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.752  -8.500   1.539  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.633  -9.333   0.860  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.434  -8.917   1.679  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.216 -10.542   0.339  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.007 -10.124   1.161  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -3.902 -10.933   0.492  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.481 -12.137  -0.026  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.805  -6.939   2.852  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.380  -8.136   4.013  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -5.950  -6.767   1.434  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.360  -6.517   2.147  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.662  -9.023   0.742  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.736  -8.281   2.204  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -5.916 -11.176  -0.185  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -1.978 -10.431   1.280  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -3.305 -12.037  -0.965  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.319  -5.950   4.854  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.910  -4.795   5.644  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.701  -4.105   5.023  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.556  -4.442   5.327  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.570  -5.196   7.092  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.707  -5.811   7.709  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.140  -3.983   7.903  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.689  -6.688   4.724  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.736  -4.099   5.670  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.754  -5.904   7.071  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.231  -6.259   7.041  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -3.335  -3.084   7.337  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -2.085  -4.051   8.120  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.697  -3.953   8.827  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.962  -3.136   4.152  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.894  -2.396   3.488  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.142  -1.516   4.482  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.736  -0.676   5.158  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.467  -1.536   2.360  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.492  -2.217   1.452  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -4.106  -1.210   0.492  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.847  -3.362   0.685  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.894  -2.911   3.951  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.205  -3.114   3.069  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.942  -0.677   2.808  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.642  -1.209   1.744  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.287  -2.626   2.060  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -4.715  -0.511   1.045  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.719  -1.729  -0.230  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -3.320  -0.676  -0.021  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -1.837  -3.090   0.414  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -3.418  -3.564  -0.209  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -2.827  -4.245   1.307  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.171  -1.713   4.564  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.005  -0.938   5.473  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.138  -0.245   4.724  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.040  -0.899   4.202  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.604  -1.825   6.581  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.575  -2.621   7.181  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.282  -0.977   7.646  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.586  -2.398   3.999  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.382  -0.188   5.939  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.342  -2.478   6.138  1.00  0.00           H  
ATOM   1115  HG1 THR A  83      -0.109  -2.802   6.532  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       1.882  -1.230   8.617  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       2.100   0.068   7.443  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       3.344  -1.167   7.634  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.085   1.082   4.676  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.109   1.863   3.993  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.838   2.778   4.971  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.212   3.525   5.723  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.483   2.693   2.870  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.504   3.311   1.929  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.739   4.242   0.588  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.469   2.942  -0.615  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.340   1.548   5.112  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.820   1.173   3.564  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.830   2.058   2.290  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.901   3.490   3.308  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.138   3.978   2.495  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.106   2.521   1.504  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       3.418   2.517  -0.905  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       1.848   2.173  -0.180  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       1.977   3.353  -1.485  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.165   2.715   4.956  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       5.981   3.539   5.841  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.044   4.296   5.052  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.888   3.691   4.390  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.646   2.670   6.910  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.791   2.470   8.150  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.646   2.278   9.392  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       5.940   1.416  10.427  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.729   1.300  11.684  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.607   2.100   4.333  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.330   4.253   6.323  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.861   1.700   6.487  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.574   3.136   7.210  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.165   3.339   8.288  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.171   1.596   8.012  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.571   1.797   9.111  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.858   3.245   9.825  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       4.982   1.860  10.653  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.790   0.430  10.013  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       7.526   1.968  11.668  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       7.103   0.335  11.783  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       6.128   1.513  12.505  1.00  0.00           H  
ATOM   1158  N   TYR A  86       6.999   5.621   5.129  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       7.959   6.461   4.422  1.00  0.00           C  
ATOM   1160  C   TYR A  86       8.958   7.084   5.392  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.578   7.807   6.313  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.231   7.560   3.646  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.058   8.164   2.533  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.926   9.221   2.781  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       7.970   7.680   1.234  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.683   9.776   1.768  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.724   8.229   0.215  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.579   9.277   0.487  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.330   9.827  -0.526  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.304   6.046   5.673  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.495   5.835   3.723  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.336   7.149   3.207  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       6.961   8.354   4.327  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       9.006   9.610   3.786  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.300   6.859   1.025  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.352  10.597   1.980  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.643   7.838  -0.789  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.041   9.470  -1.369  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.238   6.797   5.179  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.273   7.336   6.041  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.132   6.871   7.477  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.505   7.584   8.408  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.482   6.215   4.429  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.237   7.027   5.666  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.219   8.415   6.018  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.590   5.670   7.658  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.409   5.132   8.993  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.173   5.682   9.677  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.924   5.393  10.847  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.311   5.146   6.878  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.323   4.057   8.927  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.275   5.378   9.589  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.398   6.478   8.946  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.183   7.071   9.492  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.968   6.692   8.651  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.972   6.846   7.429  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.318   8.594   9.556  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.548   9.065  10.314  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.337  10.402  10.996  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.458  11.166  10.546  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       9.052  10.685  11.981  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.650   6.670   8.019  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       7.048   6.688  10.492  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.369   8.982   8.550  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.444   9.000  10.045  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.796   8.330  11.065  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.370   9.158   9.618  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.929   6.196   9.313  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.706   5.794   8.628  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.100   6.966   7.862  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.225   8.120   8.272  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.690   5.248   9.634  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.751   3.743   9.898  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.797   3.359  11.019  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.427   2.965   8.631  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.985   6.097  10.286  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.960   5.014   7.926  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.850   5.755  10.573  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.702   5.480   9.264  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.752   3.478  10.208  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       2.050   3.911  11.912  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.879   2.300  11.215  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       0.784   3.593  10.725  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       3.180   2.207   8.472  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       2.413   3.641   7.788  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       1.460   2.496   8.733  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.441   6.661   6.749  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.813   7.689   5.927  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.344   7.865   6.296  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.279   6.992   6.900  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.917   7.350   4.428  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.179   7.954   3.831  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.887   5.844   4.219  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.376   5.723   6.474  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.333   8.620   6.101  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.065   7.780   3.923  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.259   8.989   4.131  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       4.042   7.408   4.183  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.130   7.896   2.753  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.112   5.411   4.834  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.684   5.628   3.180  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       2.843   5.422   4.494  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.224   9.022   5.924  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.627   9.341   6.205  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.590   8.490   5.383  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.807   8.668   5.454  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.742  10.814   5.807  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.666  11.020   4.798  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.459  10.108   5.201  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.857   9.230   7.255  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.721  11.001   5.387  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.593  11.438   6.676  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.029  10.757   3.816  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.339  12.049   4.816  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.969   9.729   4.328  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.151  10.626   5.849  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.038   7.566   4.603  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.849   6.687   3.769  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.675   5.229   4.185  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.082   4.315   3.468  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.473   6.857   2.296  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -3.146   8.022   1.637  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -4.096   7.881   0.648  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -3.003   9.353   1.832  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -4.507   9.075   0.261  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -3.859   9.986   0.965  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.063   7.473   4.590  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.884   6.965   3.901  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.406   7.004   2.219  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -2.750   5.963   1.755  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.420   7.031   0.282  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -2.338   9.831   2.538  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -5.247   9.274  -0.500  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -3.911  10.953   0.819  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.068   5.020   5.348  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.839   3.674   5.860  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.764   3.676   7.384  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.393   4.669   8.011  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.548   3.096   5.275  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.573   2.967   3.779  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.408   4.080   2.971  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.762   1.732   3.180  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.431   3.964   1.594  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.786   1.609   1.804  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.619   2.726   1.010  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.767   5.790   5.876  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.670   3.058   5.553  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.277   3.740   5.538  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.380   2.115   5.692  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.260   5.048   3.426  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.892   0.856   3.801  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.301   4.839   0.975  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.933   0.640   1.350  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.638   2.633  -0.066  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.125   2.538   7.995  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.568   1.350   7.259  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.933   1.548   6.608  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.743   2.350   7.073  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.644   0.270   8.341  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.861   1.020   9.610  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.128   2.323   9.452  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.850   1.059   6.507  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.468  -0.397   8.130  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.719  -0.286   8.365  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -3.916   1.198   9.756  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.456   0.461  10.441  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.657   3.118   9.958  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.120   2.238   9.830  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.181   0.812   5.529  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.449   0.906   4.816  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -5.977  -0.478   4.452  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.354  -1.206   3.679  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.289   1.758   3.566  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.495   0.191   5.207  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.162   1.393   5.465  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.270   2.111   3.499  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -5.523   1.165   2.694  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -5.960   2.602   3.618  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.127  -0.834   5.014  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.737  -2.131   4.749  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.437  -2.136   3.394  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.094  -1.165   3.018  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.737  -2.483   5.853  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -8.086  -2.766   7.197  1.00  0.00           C  
ATOM   1325  CD  ARG A  97      -7.707  -4.233   7.333  1.00  0.00           C  
ATOM   1326  NE  ARG A  97      -8.797  -5.030   7.890  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97      -9.162  -4.987   9.166  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97      -8.528  -4.189  10.014  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -10.163  -5.743   9.597  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.576  -0.210   5.622  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -6.952  -2.871   4.739  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.423  -1.658   5.977  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -9.291  -3.359   5.553  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97      -7.193  -2.166   7.288  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -8.779  -2.508   7.983  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97      -7.454  -4.618   6.357  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97      -6.848  -4.309   7.984  1.00  0.00           H  
ATOM   1338  HE  ARG A  97      -9.279  -5.627   7.281  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97      -7.773  -3.617   9.692  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97      -8.805  -4.157  10.974  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -10.644  -6.346   8.961  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -10.437  -5.710  10.557  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.291  -3.237   2.662  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.910  -3.369   1.348  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.386  -4.797   1.107  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.598  -5.742   1.148  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.934  -2.968   0.226  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.616  -3.054  -1.131  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.388  -1.570   0.470  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.756  -3.978   3.015  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.761  -2.705   1.311  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.106  -3.662   0.232  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -8.585  -2.087  -1.611  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -8.105  -3.780  -1.746  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -9.645  -3.356  -0.998  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -8.208  -0.888   0.637  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -6.745  -1.580   1.339  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -6.822  -1.248  -0.392  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.682  -4.947   0.854  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.266  -6.260   0.603  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -10.855  -6.785  -0.769  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -10.872  -6.050  -1.757  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.792  -6.188   0.697  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.461  -7.550   0.765  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -14.962  -7.445   0.552  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.321  -7.510  -0.924  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -14.876  -8.787  -1.548  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.260  -4.155   0.834  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -10.898  -6.936   1.359  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.060  -5.634   1.585  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.170  -5.667  -0.170  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.043  -8.185  -0.002  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.274  -7.985   1.736  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.448  -8.261   1.065  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.309  -6.505   0.957  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -16.393  -7.425  -1.025  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -14.845  -6.685  -1.434  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -13.842  -8.786  -1.664  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -15.318  -8.901  -2.482  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -15.146  -9.591  -0.947  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.487  -8.061  -0.823  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.074  -8.685  -2.075  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -11.001  -9.837  -2.446  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.332 -10.675  -1.608  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.629  -9.211  -1.990  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.276 -10.008  -3.236  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.654  -8.060  -1.790  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.494  -8.596  -0.002  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.117  -7.936  -2.852  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.556  -9.869  -1.136  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -8.171  -9.336  -4.075  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -7.347 -10.534  -3.076  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -9.062 -10.719  -3.442  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -6.691  -8.451  -1.499  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.555  -7.507  -2.713  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -8.025  -7.404  -1.016  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.416  -9.871  -3.709  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.306 -10.921  -4.191  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.512 -12.055  -4.832  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.391 -11.871  -5.308  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.306 -10.350  -5.199  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.562  -9.786  -4.557  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.697  -9.614  -5.549  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.755  -8.554  -6.206  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.526 -10.540  -5.667  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.118  -9.175  -4.330  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.848 -11.312  -3.343  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.825  -9.560  -5.756  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.597 -11.134  -5.882  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.886 -10.459  -3.777  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.330  -8.823  -4.127  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.105 -13.258  -4.846  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.472 -14.447  -5.426  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.375 -14.369  -6.945  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.133 -13.644  -7.589  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.405 -15.586  -5.007  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.731 -14.935  -4.808  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.440 -13.551  -4.297  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.488 -14.614  -5.011  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.443 -16.329  -5.791  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.044 -16.035  -4.094  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.260 -14.885  -5.747  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.305 -15.490  -4.080  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.172 -12.850  -4.669  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.422 -13.543  -3.217  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.437 -15.120  -7.513  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.242 -15.137  -8.958  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -10.901 -16.361  -9.586  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.383 -16.934 -10.544  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.758 -15.105  -9.291  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.863 -15.677  -6.947  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.697 -14.246  -9.366  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.186 -15.040  -8.377  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.489 -16.006  -9.821  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.547 -14.246  -9.910  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.046 -16.756  -9.039  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -12.776 -17.912  -9.546  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.660 -17.529 -10.728  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.865 -17.327 -10.576  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -13.651 -18.548  -8.450  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -12.792 -19.021  -7.287  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -14.710 -17.564  -7.976  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.409 -16.259  -8.277  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -12.054 -18.647  -9.872  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -14.152 -19.408  -8.871  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -12.523 -18.175  -6.672  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -13.346 -19.736  -6.697  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -11.895 -19.487  -7.669  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -14.789 -17.613  -6.900  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -14.429 -16.563  -8.270  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -15.661 -17.816  -8.419  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.053 -17.431 -11.906  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.785 -17.074 -13.115  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -13.913 -18.274 -14.048  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -12.981 -19.068 -14.189  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -13.085 -15.922 -13.839  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -11.618 -16.206 -14.094  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -11.270 -17.386 -14.312  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -10.817 -15.248 -14.078  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -12.090 -17.605 -11.963  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -14.774 -16.755 -12.823  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -13.571 -15.755 -14.789  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -13.161 -15.028 -13.237  1.00  0.00           H  
ATOM   1464  N   THR A 106     -15.073 -18.403 -14.684  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -15.324 -19.507 -15.601  1.00  0.00           C  
ATOM   1466  C   THR A 106     -14.845 -19.172 -17.009  1.00  0.00           C  
ATOM   1467  O   THR A 106     -15.456 -18.364 -17.708  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -16.821 -19.865 -15.653  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -17.589 -18.711 -16.013  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -17.297 -20.398 -14.310  1.00  0.00           C  
ATOM   1471  H   THR A 106     -15.777 -17.738 -14.530  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -14.781 -20.369 -15.242  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -16.967 -20.633 -16.400  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -17.576 -18.603 -16.967  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -17.283 -19.601 -13.581  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -16.643 -21.194 -13.986  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -18.303 -20.777 -14.409  1.00  0.00           H  
ATOM   1478  N   SER A 107     -13.747 -19.799 -17.420  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -13.183 -19.565 -18.744  1.00  0.00           C  
ATOM   1480  C   SER A 107     -12.398 -20.782 -19.223  1.00  0.00           C  
ATOM   1481  O   SER A 107     -11.738 -21.459 -18.434  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -12.276 -18.333 -18.725  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -13.009 -17.164 -18.402  1.00  0.00           O  
ATOM   1484  H   SER A 107     -13.304 -20.432 -16.816  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -14.001 -19.388 -19.426  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -11.500 -18.472 -17.987  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -11.827 -18.205 -19.699  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -12.887 -16.956 -17.473  1.00  0.00           H  
ATOM   1489  N   SER A 108     -12.473 -21.053 -20.522  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -11.773 -22.191 -21.107  1.00  0.00           C  
ATOM   1491  C   SER A 108     -10.271 -21.929 -21.172  1.00  0.00           C  
ATOM   1492  O   SER A 108      -9.762 -21.412 -22.165  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -12.312 -22.483 -22.509  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -12.206 -23.861 -22.819  1.00  0.00           O  
ATOM   1495  H   SER A 108     -13.015 -20.476 -21.100  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -11.950 -23.049 -20.476  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -13.351 -22.194 -22.559  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -11.746 -21.917 -23.234  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -11.478 -24.245 -22.325  1.00  0.00           H  
ATOM   1500  N   GLY A 109      -9.567 -22.292 -20.104  1.00  0.00           N  
ATOM   1501  CA  GLY A 109      -8.131 -22.089 -20.059  1.00  0.00           C  
ATOM   1502  C   GLY A 109      -7.362 -23.394 -20.015  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -7.046 -23.988 -21.046  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -10.026 -22.700 -19.341  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109      -7.829 -21.534 -20.935  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109      -7.888 -21.512 -19.179  1.00  0.00           H  
ATOM   1507  N   PRO A 110      -7.047 -23.859 -18.797  1.00  0.00           N  
ATOM   1508  CA  PRO A 110      -6.305 -25.107 -18.594  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -7.129 -26.337 -18.958  1.00  0.00           C  
ATOM   1510  O   PRO A 110      -6.606 -27.450 -19.020  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -5.996 -25.096 -17.095  1.00  0.00           C  
ATOM   1512  CG  PRO A 110      -7.063 -24.248 -16.494  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -7.391 -23.203 -17.525  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -5.381 -25.115 -19.154  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -6.029 -26.105 -16.710  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -5.016 -24.673 -16.929  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110      -7.933 -24.850 -16.280  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -6.697 -23.781 -15.592  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -8.442 -22.956 -17.490  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -6.789 -22.320 -17.372  1.00  0.00           H  
ATOM   1521  N   SER A 111      -8.420 -26.130 -19.198  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -9.317 -27.223 -19.554  1.00  0.00           C  
ATOM   1523  C   SER A 111      -8.858 -27.907 -20.838  1.00  0.00           C  
ATOM   1524  O   SER A 111      -9.125 -27.426 -21.939  1.00  0.00           O  
ATOM   1525  CB  SER A 111     -10.746 -26.704 -19.721  1.00  0.00           C  
ATOM   1526  OG  SER A 111     -11.612 -27.731 -20.172  1.00  0.00           O  
ATOM   1527  H   SER A 111      -8.777 -25.219 -19.133  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -9.296 -27.943 -18.749  1.00  0.00           H  
ATOM   1529  HB2 SER A 111     -11.107 -26.337 -18.772  1.00  0.00           H  
ATOM   1530  HB3 SER A 111     -10.752 -25.901 -20.444  1.00  0.00           H  
ATOM   1531  HG  SER A 111     -11.292 -28.581 -19.859  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.167 -29.032 -20.688  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.667 -29.781 -21.835  1.00  0.00           C  
ATOM   1534  C   SER A 112      -8.673 -30.841 -22.271  1.00  0.00           C  
ATOM   1535  O   SER A 112      -9.728 -31.001 -21.660  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.328 -30.440 -21.496  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -6.409 -31.161 -20.279  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.986 -29.365 -19.784  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.520 -29.085 -22.647  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -6.055 -31.122 -22.287  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.569 -29.677 -21.400  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -6.159 -30.588 -19.550  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -8.337 -31.565 -23.335  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -9.220 -32.601 -23.837  1.00  0.00           C  
ATOM   1545  C   GLY A 113      -8.486 -33.892 -24.139  1.00  0.00           C  
ATOM   1546  O   GLY A 113      -8.413 -34.317 -25.292  1.00  0.00           O  
ATOM   1547  H   GLY A 113      -7.482 -31.393 -23.783  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113      -9.983 -32.797 -23.098  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -9.692 -32.249 -24.742  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      23.776  16.765 -10.766  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.575  17.064 -10.010  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.330  18.554  -9.875  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.412  19.295 -10.854  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.074  17.377 -11.472  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.728  16.615 -10.507  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.669  16.636  -9.022  1.00  0.00           H  
ATOM      8  N   SER A   2      22.027  18.995  -8.658  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.764  20.406  -8.399  1.00  0.00           C  
ATOM     10  C   SER A   2      22.509  20.878  -7.154  1.00  0.00           C  
ATOM     11  O   SER A   2      22.552  20.180  -6.141  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.263  20.644  -8.230  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.992  22.001  -7.928  1.00  0.00           O  
ATOM     14  H   SER A   2      21.977  18.355  -7.917  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.116  20.970  -9.250  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.754  20.383  -9.145  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.892  20.027  -7.424  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.873  22.493  -8.743  1.00  0.00           H  
ATOM     19  N   SER A   3      23.095  22.068  -7.238  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.842  22.633  -6.121  1.00  0.00           C  
ATOM     21  C   SER A   3      22.907  23.342  -5.146  1.00  0.00           C  
ATOM     22  O   SER A   3      23.150  24.483  -4.754  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.902  23.611  -6.631  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.732  24.060  -5.574  1.00  0.00           O  
ATOM     25  H   SER A   3      23.025  22.577  -8.073  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.332  21.821  -5.605  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.516  23.118  -7.370  1.00  0.00           H  
ATOM     28  HB3 SER A   3      24.415  24.465  -7.078  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.373  24.688  -5.915  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.835  22.657  -4.758  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.879  23.236  -3.833  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.068  22.736  -2.414  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.192  22.467  -1.988  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.693  21.751  -5.103  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.991  24.310  -3.842  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.881  22.985  -4.160  1.00  0.00           H  
ATOM     37  N   SER A   5      19.967  22.611  -1.681  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.017  22.144  -0.300  1.00  0.00           C  
ATOM     39  C   SER A   5      19.061  20.974  -0.087  1.00  0.00           C  
ATOM     40  O   SER A   5      18.014  20.889  -0.729  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.668  23.284   0.659  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.639  24.315   0.600  1.00  0.00           O  
ATOM     43  H   SER A   5      19.100  22.840  -2.077  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.025  21.812  -0.099  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.707  23.695   0.390  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.627  22.901   1.668  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.927  24.535   1.489  1.00  0.00           H  
ATOM     48  N   SER A   6      19.430  20.075   0.820  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.608  18.907   1.116  1.00  0.00           C  
ATOM     50  C   SER A   6      17.278  19.323   1.738  1.00  0.00           C  
ATOM     51  O   SER A   6      17.244  20.032   2.742  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.351  17.960   2.060  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.619  16.764   2.263  1.00  0.00           O  
ATOM     54  H   SER A   6      20.276  20.199   1.299  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.412  18.395   0.186  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.311  17.712   1.634  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.495  18.447   3.014  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.153  16.533   1.456  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.182  18.875   1.131  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.864  19.210   1.638  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.494  18.403   2.867  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.014  17.312   3.100  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.270  18.312   0.333  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.843  20.260   1.889  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.135  19.020   0.865  1.00  0.00           H  
ATOM     66  N   PRO A   8      13.575  18.945   3.680  1.00  0.00           N  
ATOM     67  CA  PRO A   8      13.115  18.286   4.906  1.00  0.00           C  
ATOM     68  C   PRO A   8      12.274  17.047   4.618  1.00  0.00           C  
ATOM     69  O   PRO A   8      11.570  16.984   3.610  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.268  19.361   5.591  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.805  20.242   4.482  1.00  0.00           C  
ATOM     72  CD  PRO A   8      12.912  20.242   3.464  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.943  18.016   5.546  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.436  18.896   6.101  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.874  19.905   6.300  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.899  19.844   4.051  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.638  21.242   4.854  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      12.507  20.307   2.466  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      13.595  21.059   3.650  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.351  16.065   5.510  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.596  14.828   5.351  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.229  14.934   6.021  1.00  0.00           C  
ATOM     83  O   PHE A   9      10.085  15.571   7.065  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.375  13.650   5.942  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.496  12.540   6.441  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.894  12.621   7.686  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.271  11.414   5.665  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.085  11.600   8.148  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.463  10.390   6.121  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.868  10.484   7.364  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.929  16.175   6.294  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.453  14.660   4.295  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      13.026  13.242   5.183  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.970  14.002   6.770  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.061  13.494   8.300  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.736  11.340   4.691  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.621  11.676   9.120  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.296   9.519   5.506  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.237   9.685   7.723  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.228  14.307   5.413  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.872  14.331   5.949  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.989  13.309   5.240  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.775  13.371   4.029  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.269  15.729   5.808  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.606  16.626   6.983  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.196  16.299   8.117  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       8.280  17.655   6.769  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.406  13.816   4.583  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.926  14.076   6.997  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.650  16.189   4.908  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.195  15.645   5.738  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.465  12.344   6.010  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.597  11.289   5.477  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.235  11.822   5.046  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.641  11.331   4.086  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.446  10.324   6.656  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.673  11.165   7.864  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.678  12.208   7.461  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.061  10.776   4.647  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.453   9.899   6.650  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.181   9.538   6.578  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.748  11.632   8.166  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.066  10.557   8.666  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.478  13.140   7.969  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.681  11.868   7.673  1.00  0.00           H  
ATOM    126  N   SER A  12       3.745  12.829   5.762  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.451  13.426   5.455  1.00  0.00           C  
ATOM    128  C   SER A  12       2.435  13.991   4.038  1.00  0.00           C  
ATOM    129  O   SER A  12       1.414  13.948   3.351  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.125  14.533   6.460  1.00  0.00           C  
ATOM    131  OG  SER A  12       2.041  14.016   7.777  1.00  0.00           O  
ATOM    132  H   SER A  12       4.266  13.177   6.516  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.702  12.652   5.530  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.900  15.283   6.430  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.177  14.982   6.201  1.00  0.00           H  
ATOM    136  HG  SER A  12       2.837  13.519   7.978  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.574  14.520   3.606  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.695  15.093   2.270  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.470  14.029   1.200  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.010  14.331   0.098  1.00  0.00           O  
ATOM    141  CB  LYS A  13       5.074  15.730   2.089  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.396  16.791   3.127  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.506  18.013   2.969  1.00  0.00           C  
ATOM    144  CE  LYS A  13       3.243  17.895   3.807  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       3.425  18.469   5.169  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.355  14.525   4.200  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.939  15.856   2.167  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.826  14.956   2.150  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       5.120  16.187   1.111  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       5.246  16.375   4.112  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.428  17.091   3.014  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       5.053  18.889   3.284  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       4.230  18.114   1.929  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       2.445  18.422   3.308  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       2.983  16.851   3.898  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       3.611  17.709   5.855  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       2.567  18.980   5.459  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       4.228  19.130   5.174  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.795  12.784   1.532  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.625  11.675   0.600  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.150  11.418   0.315  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.341  11.294   1.235  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.266  10.384   1.142  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.077   9.240   0.157  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.742  10.605   1.438  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.157  12.606   2.425  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.120  11.937  -0.324  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.771  10.120   2.065  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       3.455   8.479   0.606  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       3.603   9.611  -0.740  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       5.039   8.817  -0.092  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.310  10.501   0.526  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.884  11.598   1.840  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.078   9.874   2.158  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.806  11.337  -0.966  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.427  11.092  -1.373  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.291   9.740  -2.066  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.006   9.447  -3.023  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.084  12.195  -2.318  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.520  11.918  -2.736  1.00  0.00           C  
ATOM    181  CG2 VAL A  15       0.034  13.560  -1.657  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.495  11.444  -1.654  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.189  11.094  -0.485  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.532  12.194  -3.206  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.755  10.880  -2.550  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -2.188  12.547  -2.167  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.635  12.130  -3.789  1.00  0.00           H  
ATOM    188 HG21 VAL A  15       0.560  13.460  -0.719  1.00  0.00           H  
ATOM    189 HG22 VAL A  15       0.581  14.229  -2.306  1.00  0.00           H  
ATOM    190 HG23 VAL A  15      -0.952  13.959  -1.476  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.634   8.921  -1.575  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.866   7.601  -2.149  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.310   7.452  -2.616  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.237   7.926  -1.959  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.522   6.518  -1.138  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.173   9.211  -0.811  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.210   7.487  -3.000  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.054   5.744  -1.623  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       0.057   6.947  -0.334  1.00  0.00           H  
ATOM    200  HB3 ALA A  16      -1.432   6.094  -0.741  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.494   6.792  -3.755  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.826   6.584  -4.312  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.811   5.469  -5.353  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.762   4.907  -5.662  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.346   7.878  -4.940  1.00  0.00           C  
ATOM    206  OG  SER A  17      -3.640   8.187  -6.130  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.715   6.438  -4.233  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.482   6.297  -3.503  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -5.393   7.765  -5.176  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -4.220   8.691  -4.240  1.00  0.00           H  
ATOM    211  HG  SER A  17      -3.970   9.012  -6.493  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.986   5.156  -5.892  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -5.087   4.110  -6.892  1.00  0.00           C  
ATOM    214  C   GLY A  18      -6.214   3.138  -6.603  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.826   3.164  -5.535  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.790   5.639  -5.607  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -5.257   4.565  -7.857  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -4.156   3.564  -6.922  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.505   2.258  -7.572  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.569   1.257  -7.440  1.00  0.00           C  
ATOM    221  C   PRO A  19      -7.223   0.174  -6.424  1.00  0.00           C  
ATOM    222  O   PRO A  19      -8.100  -0.353  -5.741  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.670   0.660  -8.846  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -6.325   0.877  -9.448  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.817   2.170  -8.871  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.511   1.713  -7.172  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.907  -0.393  -8.776  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.439   1.172  -9.404  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.667   0.064  -9.181  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -6.412   0.955 -10.522  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.746   2.129  -8.739  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -6.089   2.999  -9.508  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.937  -0.154  -6.330  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.499  -1.173  -5.394  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.937  -0.882  -3.973  1.00  0.00           C  
ATOM    236  O   GLY A  20      -6.240  -1.800  -3.209  1.00  0.00           O  
ATOM    237  H   GLY A  20      -5.282   0.300  -6.900  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.907  -2.125  -5.698  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.420  -1.229  -5.421  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.970   0.397  -3.615  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.374   0.806  -2.275  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.892   0.772  -2.128  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.422   0.919  -1.027  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.853   2.212  -1.971  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.438   2.294  -1.396  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.783   3.613  -1.777  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.467   2.128   0.116  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.718   1.083  -4.268  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.940   0.111  -1.571  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.869   2.777  -2.891  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.527   2.667  -1.259  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.841   1.493  -1.810  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.050   3.440  -2.551  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -3.298   4.037  -0.911  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -4.536   4.297  -2.139  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -3.458   2.002   0.483  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -5.054   1.258   0.372  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -4.907   3.005   0.566  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.585   0.574  -3.245  1.00  0.00           N  
ATOM    260  CA  GLU A  22     -10.042   0.518  -3.240  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.531  -0.927  -3.279  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.565  -1.260  -2.699  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.608   1.293  -4.432  1.00  0.00           C  
ATOM    264  CG  GLU A  22     -10.069   2.708  -4.549  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -11.028   3.640  -5.266  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.037   3.636  -6.514  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -11.769   4.372  -4.577  1.00  0.00           O  
ATOM    268  H   GLU A  22      -8.105   0.463  -4.092  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.388   0.978  -2.326  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.366   0.760  -5.340  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.682   1.346  -4.332  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.890   3.095  -3.557  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -9.139   2.682  -5.097  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.781  -1.781  -3.968  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.138  -3.191  -4.084  1.00  0.00           C  
ATOM    276  C   HIS A  23      -9.031  -3.976  -4.780  1.00  0.00           C  
ATOM    277  O   HIS A  23      -8.192  -3.403  -5.474  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.450  -3.345  -4.853  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.411  -2.753  -6.228  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -10.669  -3.290  -7.258  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -12.031  -1.663  -6.740  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -10.832  -2.556  -8.345  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -11.654  -1.563  -8.057  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.968  -1.456  -4.408  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.267  -3.583  -3.086  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.681  -4.395  -4.951  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.242  -2.857  -4.303  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -10.106  -4.089  -7.201  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -12.697  -0.996  -6.212  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -10.373  -2.737  -9.305  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -11.877  -0.823  -8.659  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.035  -5.292  -4.590  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.026  -6.134  -5.206  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.554  -7.511  -5.555  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.647  -7.890  -5.134  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.729  -5.694  -4.027  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.674  -5.655  -6.108  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.197  -6.242  -4.522  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.778  -8.262  -6.329  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.173  -9.605  -6.737  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.007 -10.579  -6.600  1.00  0.00           C  
ATOM    302  O   LYS A  25      -5.858 -10.230  -6.870  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.676  -9.594  -8.182  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.642 -10.723  -8.497  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.104 -10.673  -9.944  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -11.433 -11.391 -10.130  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -12.010 -11.147 -11.481  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.917  -7.904  -6.633  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -8.973  -9.926  -6.088  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.177  -8.656  -8.369  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.828  -9.678  -8.846  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.149 -11.667  -8.320  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.504 -10.638  -7.851  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.221  -9.642 -10.241  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.359 -11.147 -10.567  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.276 -12.451 -10.001  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -12.126 -11.036  -9.381  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -12.846 -11.749 -11.625  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -11.308 -11.367 -12.215  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -12.294 -10.151 -11.574  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.312 -11.804  -6.180  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.290 -12.830  -6.011  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.474 -13.008  -7.286  1.00  0.00           C  
ATOM    324  O   VAL A  26      -5.993 -13.446  -8.312  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -6.913 -14.183  -5.619  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -5.834 -15.245  -5.473  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.716 -14.047  -4.334  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.246 -12.022  -5.981  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.631 -12.516  -5.214  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.584 -14.489  -6.408  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -5.515 -15.294  -4.442  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.229 -16.204  -5.776  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -4.991 -14.990  -6.098  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -8.548 -14.734  -4.357  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -7.084 -14.275  -3.488  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -8.085 -13.036  -4.245  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.191 -12.667  -7.214  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.322 -12.797  -8.369  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.165 -11.493  -9.126  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.129 -11.249  -9.745  1.00  0.00           O  
ATOM    341  H   GLY A  27      -3.831 -12.323  -6.369  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.349 -13.129  -8.039  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -3.738 -13.539  -9.036  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.196 -10.655  -9.079  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.167  -9.370  -9.768  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.045  -8.488  -9.228  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.291  -8.895  -8.345  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.511  -8.655  -9.617  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.502  -8.982 -10.722  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.030  -8.517 -12.085  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.779  -7.303 -12.244  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.911  -9.365 -12.994  1.00  0.00           O  
ATOM    353  H   GLU A  28      -4.994 -10.907  -8.569  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.987  -9.560 -10.816  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -5.951  -8.937  -8.672  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.339  -7.589  -9.620  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.647 -10.051 -10.754  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.442  -8.499 -10.499  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.942  -7.277  -9.766  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.914  -6.336  -9.339  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.529  -5.009  -8.908  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.107  -4.289  -9.722  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.903  -6.115 -10.454  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.572  -7.010 -10.467  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.394  -6.770  -8.496  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.456  -5.137 -10.345  1.00  0.00           H  
ATOM    367  HB2 ALA A  29      -0.135  -6.871 -10.399  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -1.403  -6.178 -11.410  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.402  -4.692  -7.623  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.952  -3.452  -7.108  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.164  -2.237  -7.556  1.00  0.00           C  
ATOM    372  O   GLY A  30      -1.077  -1.969  -7.041  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.932  -5.305  -7.021  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.971  -3.353  -7.450  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.948  -3.491  -6.028  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.709  -1.502  -8.518  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -2.049  -0.309  -9.037  1.00  0.00           C  
ATOM    378  C   LEU A  31      -2.025   0.800  -7.990  1.00  0.00           C  
ATOM    379  O   LEU A  31      -3.072   1.304  -7.581  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.758   0.182 -10.300  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.816  -0.807 -11.465  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.696  -0.267 -12.582  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.416  -1.104 -11.983  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.577  -1.766  -8.888  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -1.032  -0.575  -9.285  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.772   0.436 -10.032  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -2.245   1.069 -10.643  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -3.249  -1.736 -11.120  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.910   0.775 -12.398  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.620  -0.825 -12.614  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -3.181  -0.368 -13.526  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.937  -1.822 -11.333  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.838  -0.191 -11.999  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -1.480  -1.508 -12.982  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.825   1.176  -7.562  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.664   2.227  -6.564  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.360   3.261  -7.022  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.448   2.911  -7.477  1.00  0.00           O  
ATOM    399  CB  LEU A  32      -0.234   1.626  -5.225  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -1.107   0.490  -4.688  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.542  -0.046  -3.382  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.540   0.965  -4.495  1.00  0.00           C  
ATOM    403  H   LEU A  32      -0.028   0.737  -7.925  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.620   2.715  -6.440  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       0.769   1.245  -5.340  1.00  0.00           H  
ATOM    406  HB3 LEU A  32      -0.234   2.419  -4.491  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -1.116  -0.319  -5.405  1.00  0.00           H  
ATOM    408 HD11 LEU A  32      -1.095   0.368  -2.553  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.498   0.235  -3.298  1.00  0.00           H  
ATOM    410 HD13 LEU A  32      -0.625  -1.123  -3.370  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.795   0.924  -3.446  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -3.209   0.326  -5.053  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.634   1.981  -4.849  1.00  0.00           H  
ATOM    414  N   SER A  33       0.004   4.535  -6.896  1.00  0.00           N  
ATOM    415  CA  SER A  33       0.891   5.620  -7.298  1.00  0.00           C  
ATOM    416  C   SER A  33       1.193   6.541  -6.120  1.00  0.00           C  
ATOM    417  O   SER A  33       0.284   7.032  -5.451  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.264   6.424  -8.439  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.260   6.996  -9.268  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.878   4.751  -6.526  1.00  0.00           H  
ATOM    421  HA  SER A  33       1.815   5.182  -7.644  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.354   5.772  -9.038  1.00  0.00           H  
ATOM    423  HB3 SER A  33      -0.343   7.216  -8.026  1.00  0.00           H  
ATOM    424  HG  SER A  33       1.980   6.371  -9.382  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.479   6.769  -5.870  1.00  0.00           N  
ATOM    426  CA  VAL A  34       2.903   7.630  -4.773  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.517   8.924  -5.296  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.580   8.912  -5.918  1.00  0.00           O  
ATOM    429  CB  VAL A  34       3.925   6.921  -3.865  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.382   7.847  -2.748  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.333   5.640  -3.297  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.158   6.349  -6.438  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.032   7.871  -4.181  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.787   6.660  -4.461  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       3.521   8.319  -2.298  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       4.913   7.276  -2.001  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       5.034   8.606  -3.155  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       2.838   5.856  -2.362  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.618   5.232  -3.997  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       4.121   4.921  -3.129  1.00  0.00           H  
ATOM    441  N   ASP A  35       2.842  10.039  -5.039  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.322  11.343  -5.483  1.00  0.00           C  
ATOM    443  C   ASP A  35       3.996  12.092  -4.337  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.331  12.565  -3.415  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.165  12.173  -6.041  1.00  0.00           C  
ATOM    446  CG  ASP A  35       2.606  13.553  -6.488  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       3.593  14.072  -5.926  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       1.965  14.113  -7.402  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.002   9.984  -4.538  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.047  11.180  -6.266  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.739  11.659  -6.890  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       1.410  12.285  -5.277  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.319  12.196  -4.403  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.083  12.886  -3.370  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.514  14.270  -3.846  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.068  14.418  -4.935  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.311  12.063  -2.979  1.00  0.00           C  
ATOM    458  SG  CYS A  36       8.474  11.782  -4.335  1.00  0.00           S  
ATOM    459  H   CYS A  36       5.793  11.799  -5.163  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.446  12.999  -2.506  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.844  12.576  -2.192  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       6.988  11.099  -2.616  1.00  0.00           H  
ATOM    463  HG  CYS A  36       8.164  12.614  -5.318  1.00  0.00           H  
ATOM    464  N   SER A  37       6.253  15.281  -3.023  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.609  16.654  -3.362  1.00  0.00           C  
ATOM    466  C   SER A  37       7.600  17.223  -2.352  1.00  0.00           C  
ATOM    467  O   SER A  37       8.700  17.641  -2.714  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.356  17.530  -3.413  1.00  0.00           C  
ATOM    469  OG  SER A  37       4.650  17.340  -4.627  1.00  0.00           O  
ATOM    470  H   SER A  37       5.809  15.099  -2.168  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.072  16.645  -4.338  1.00  0.00           H  
ATOM    472  HB2 SER A  37       4.706  17.273  -2.590  1.00  0.00           H  
ATOM    473  HB3 SER A  37       5.643  18.569  -3.336  1.00  0.00           H  
ATOM    474  HG  SER A  37       4.042  16.604  -4.533  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.202  17.236  -1.084  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.055  17.755  -0.021  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.309  16.690   1.042  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.619  17.006   2.190  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.417  18.989   0.619  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.677  20.276  -0.146  1.00  0.00           C  
ATOM    481  CD  GLU A  38       6.781  21.413   0.305  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       6.512  21.512   1.520  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       6.350  22.206  -0.559  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.314  16.889  -0.858  1.00  0.00           H  
ATOM    485  HA  GLU A  38       8.999  18.038  -0.462  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.349  18.838   0.677  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.809  19.104   1.619  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       8.705  20.567   0.004  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.504  20.096  -1.197  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.174  15.427   0.650  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.389  14.316   1.568  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.864  14.185   1.935  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.218  13.484   2.882  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.879  13.020   0.956  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.925  15.239  -0.278  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.821  14.509   2.466  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       8.465  12.780   0.081  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       7.967  12.222   1.678  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       6.843  13.138   0.675  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.720  14.864   1.178  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.147  14.808   1.439  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.727  13.429   1.198  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.181  12.626   0.441  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.380  15.406   0.435  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.647  15.516   0.795  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.323  15.086   2.468  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.863  13.139   1.850  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.543  11.847   1.717  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.763  10.711   2.369  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.575  10.847   2.659  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.871  12.070   2.446  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.590  13.159   3.422  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.569  14.048   2.768  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.735  11.604   0.682  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.169  11.158   2.944  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.631  12.363   1.736  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.193  12.741   4.335  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.495  13.713   3.624  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.892  14.453   3.506  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      15.055  14.844   2.223  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.439   9.589   2.596  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.792   8.445   3.212  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.406   7.383   2.202  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.034   7.698   1.072  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.384   9.537   2.343  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.465   8.011   3.936  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.900   8.781   3.721  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.497   6.121   2.608  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.155   5.009   1.730  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.710   4.568   1.940  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.234   4.485   3.073  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.103   3.842   1.961  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.800   5.933   3.520  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.274   5.341   0.708  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      13.669   3.164   2.681  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      14.268   3.322   1.029  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      15.045   4.213   2.338  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.017   4.287   0.842  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.625   3.855   0.906  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.528   2.334   0.939  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.337   1.636   0.329  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.845   4.401  -0.291  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.543   3.676  -0.632  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.489   3.943   0.432  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.038   4.101  -2.003  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.450   4.372  -0.032  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.196   4.251   1.815  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.605   5.433  -0.087  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.490   4.349  -1.157  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.727   2.611  -0.657  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       6.442   3.105   1.111  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       5.527   4.079  -0.040  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.750   4.837   0.980  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.404   3.326  -2.408  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.879   4.259  -2.663  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       6.474   5.017  -1.911  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.530   1.824   1.656  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.344   0.388   1.754  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.944   0.014   2.199  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.440   0.537   3.194  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.915   2.429   2.122  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.534  -0.055   0.788  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       9.054  -0.007   2.466  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.313  -0.893   1.461  1.00  0.00           N  
ATOM    565  CA  LEU A  46       4.962  -1.336   1.784  1.00  0.00           C  
ATOM    566  C   LEU A  46       4.960  -2.793   2.236  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.801  -3.585   1.811  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.044  -1.164   0.573  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.596  -1.620   0.757  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.771  -0.524   1.412  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       1.989  -2.022  -0.579  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.766  -1.274   0.680  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.596  -0.721   2.593  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.030  -0.117   0.314  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.468  -1.730  -0.245  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.578  -2.485   1.407  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       1.663  -0.735   2.465  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       0.795  -0.484   0.951  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       2.268   0.426   1.284  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.056  -1.496  -0.722  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       1.807  -3.087  -0.586  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       2.672  -1.767  -1.376  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.008  -3.139   3.097  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.897  -4.502   3.604  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.460  -5.006   3.500  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.556  -4.471   4.141  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.368  -4.569   5.058  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.327  -5.968   5.647  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.586  -6.761   5.356  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       6.135  -6.616   4.243  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       6.023  -7.527   6.240  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.366  -2.463   3.398  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.531  -5.133   3.001  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.384  -4.206   5.112  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.736  -3.930   5.658  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       4.209  -5.891   6.718  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       3.482  -6.497   5.230  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.258  -6.037   2.686  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.933  -6.614   2.498  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.749  -7.859   3.359  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.539  -8.801   3.283  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.705  -6.946   1.031  1.00  0.00           C  
ATOM    603  H   ALA A  48       3.019  -6.420   2.202  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.202  -5.874   2.792  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.346  -7.130   0.863  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       1.028  -6.117   0.420  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       1.271  -7.828   0.770  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.297  -7.857   4.178  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.585  -8.987   5.054  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.087  -9.166   5.245  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.795  -8.223   5.594  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.079  -8.812   6.432  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.332  -9.937   7.370  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.593  -8.752   6.290  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.891  -7.078   4.194  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.181  -9.878   4.593  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.259  -7.878   6.857  1.00  0.00           H  
ATOM    618 HG11 VAL A  49       0.462 -10.123   8.078  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -1.230  -9.655   7.900  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -0.519 -10.833   6.797  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.875  -7.806   5.852  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       2.050  -8.848   7.265  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.928  -9.558   5.655  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.566 -10.384   5.012  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.985 -10.687   5.155  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.295 -11.189   6.563  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.406 -11.652   7.278  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.412 -11.733   4.124  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.822 -11.768   3.985  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.951 -11.095   4.736  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.538  -9.776   4.981  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.974 -11.491   3.167  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -4.068 -12.708   4.440  1.00  0.00           H  
ATOM    634  HG  SER A  50      -6.171 -10.875   4.036  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.561 -11.094   6.953  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -5.990 -11.538   8.274  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.400 -12.906   8.605  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.102 -13.201   9.762  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.516 -11.596   8.345  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.177 -10.571   7.446  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.850  -9.372   7.572  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -9.023 -10.966   6.616  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.224 -10.715   6.337  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.632 -10.821   8.997  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.847 -12.579   8.043  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.830 -11.412   9.362  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.235 -13.737   7.581  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.686 -15.075   7.763  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.164 -15.057   7.661  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.548 -16.024   7.216  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.267 -16.034   6.722  1.00  0.00           C  
ATOM    652  OG  SER A  52      -6.518 -16.548   7.144  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.492 -13.444   6.681  1.00  0.00           H  
ATOM    654  HA  SER A  52      -4.965 -15.416   8.749  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -5.403 -15.509   5.789  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.583 -16.858   6.575  1.00  0.00           H  
ATOM    657  HG  SER A  52      -6.451 -17.499   7.260  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.563 -13.946   8.077  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.118 -13.821   8.025  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.549 -14.232   6.682  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.401 -15.014   6.614  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.105 -13.206   8.423  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.850 -12.793   8.218  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.686 -14.445   8.793  1.00  0.00           H  
ATOM    665  N   THR A  54      -1.131 -13.707   5.608  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.678 -14.027   4.260  1.00  0.00           C  
ATOM    667  C   THR A  54       0.115 -12.872   3.658  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.456 -11.868   3.234  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.863 -14.359   3.333  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.761 -15.260   3.991  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -1.375 -14.981   2.033  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.883 -13.091   5.727  1.00  0.00           H  
ATOM    673  HA  THR A  54      -0.040 -14.897   4.320  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.388 -13.444   3.103  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -3.022 -14.891   4.837  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -1.224 -16.041   2.175  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -0.443 -14.520   1.741  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -2.112 -14.822   1.260  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.435 -13.022   3.623  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.307 -11.993   3.071  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.265 -12.004   1.546  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.737 -12.946   0.910  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.745 -12.201   3.553  1.00  0.00           C  
ATOM    684  CG  LYS A  55       3.892 -12.150   5.064  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.185 -12.804   5.521  1.00  0.00           C  
ATOM    686  CE  LYS A  55       5.297 -12.820   7.037  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       4.524 -13.943   7.638  1.00  0.00           N  
ATOM    688  H   LYS A  55       1.832 -13.846   3.976  1.00  0.00           H  
ATOM    689  HA  LYS A  55       1.954 -11.035   3.421  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.091 -13.165   3.211  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.370 -11.431   3.125  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       3.892 -11.118   5.382  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.058 -12.668   5.516  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       5.212 -13.821   5.158  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       6.021 -12.253   5.113  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       6.336 -12.925   7.308  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       4.917 -11.886   7.423  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       5.173 -14.648   8.041  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       3.938 -14.402   6.912  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       3.904 -13.586   8.393  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.699 -10.951   0.966  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.599 -10.839  -0.484  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.828 -10.151  -1.067  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.412  -9.268  -0.439  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.336 -10.083  -0.869  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.341 -10.232   1.527  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.530 -11.837  -0.892  1.00  0.00           H  
ATOM    708  HB1 ALA A  56      -0.305 -10.728  -1.452  1.00  0.00           H  
ATOM    709  HB2 ALA A  56      -0.184  -9.772   0.025  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.600  -9.215  -1.453  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.215 -10.561  -2.271  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.376  -9.983  -2.937  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.168  -8.495  -3.201  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.092  -8.072  -3.623  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.651 -10.712  -4.255  1.00  0.00           C  
ATOM    716  CG  GLU A  57       6.097 -10.618  -4.712  1.00  0.00           C  
ATOM    717  CD  GLU A  57       6.352  -9.413  -5.596  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.405  -8.962  -6.273  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       7.500  -8.920  -5.609  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.708 -11.268  -2.721  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.228 -10.106  -2.285  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.400 -11.756  -4.134  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       4.024 -10.287  -5.024  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.733 -10.548  -3.842  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.344 -11.511  -5.267  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.207  -7.704  -2.948  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.140  -6.263  -3.158  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.383  -5.754  -3.877  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.498  -6.194  -3.598  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.987  -5.508  -1.824  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       4.898  -4.009  -2.065  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.765  -6.008  -1.067  1.00  0.00           C  
ATOM    733  H   VAL A  58       6.038  -8.100  -2.613  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.272  -6.055  -3.767  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.862  -5.703  -1.221  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       3.869  -3.734  -2.242  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       5.270  -3.482  -1.199  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       5.493  -3.748  -2.929  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.655  -5.445  -0.152  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       2.884  -5.877  -1.678  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.889  -7.055  -0.833  1.00  0.00           H  
ATOM    742  N   SER A  59       6.184  -4.823  -4.805  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.289  -4.255  -5.568  1.00  0.00           C  
ATOM    744  C   SER A  59       7.178  -2.735  -5.637  1.00  0.00           C  
ATOM    745  O   SER A  59       6.087  -2.189  -5.805  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.315  -4.840  -6.982  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.305  -4.211  -7.776  1.00  0.00           O  
ATOM    748  H   SER A  59       5.271  -4.513  -4.982  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.208  -4.515  -5.064  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.531  -5.896  -6.928  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.350  -4.694  -7.446  1.00  0.00           H  
ATOM    752  HG  SER A  59       9.042  -4.813  -7.905  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.314  -2.059  -5.506  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.344  -0.602  -5.554  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.337  -0.107  -6.600  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.525  -0.423  -6.540  1.00  0.00           O  
ATOM    757  CB  ILE A  60       8.717  -0.002  -4.185  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       7.705  -0.434  -3.122  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       8.785   1.516  -4.274  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.249  -0.375  -1.711  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.151  -2.550  -5.374  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.356  -0.257  -5.819  1.00  0.00           H  
ATOM    763  HB  ILE A  60       9.695  -0.366  -3.911  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       6.842   0.211  -3.171  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.400  -1.452  -3.319  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       9.814   1.824  -4.385  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.215   1.852  -5.126  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.375   1.948  -3.373  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       8.524   0.642  -1.474  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       7.493  -0.715  -1.019  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       9.119  -1.010  -1.635  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.841   0.670  -7.557  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.685   1.210  -8.617  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.054   2.662  -8.333  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.212   3.455  -7.912  1.00  0.00           O  
ATOM    776  CB  GLN A  61       8.974   1.106  -9.967  1.00  0.00           C  
ATOM    777  CG  GLN A  61       9.791   1.651 -11.128  1.00  0.00           C  
ATOM    778  CD  GLN A  61      10.814   0.656 -11.640  1.00  0.00           C  
ATOM    779  OE1 GLN A  61      11.900   0.520 -11.077  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      10.471  -0.047 -12.713  1.00  0.00           N  
ATOM    781  H   GLN A  61       7.886   0.886  -7.551  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.590   0.622  -8.651  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.754   0.068 -10.166  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.048   1.659  -9.916  1.00  0.00           H  
ATOM    785  HG2 GLN A  61       9.120   1.902 -11.936  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.307   2.541 -10.801  1.00  0.00           H  
ATOM    787 HE21 GLN A  61       9.589   0.116 -13.110  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      11.113  -0.696 -13.066  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.317   3.003  -8.566  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.797   4.361  -8.334  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.976   5.107  -9.652  1.00  0.00           C  
ATOM    792  O   ASN A  62      12.552   4.580 -10.602  1.00  0.00           O  
ATOM    793  CB  ASN A  62      13.121   4.332  -7.568  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.006   3.609  -6.240  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      12.049   2.871  -6.003  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      13.983   3.818  -5.366  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.942   2.326  -8.901  1.00  0.00           H  
ATOM    798  HA  ASN A  62      11.059   4.876  -7.739  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.866   3.827  -8.167  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.444   5.345  -7.379  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      14.714   4.419  -5.623  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.934   3.363  -4.499  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.476   6.338  -9.701  1.00  0.00           N  
ATOM    804  CA  ASN A  63      11.580   7.158 -10.903  1.00  0.00           C  
ATOM    805  C   ASN A  63      12.296   8.472 -10.605  1.00  0.00           C  
ATOM    806  O   ASN A  63      12.235   8.986  -9.488  1.00  0.00           O  
ATOM    807  CB  ASN A  63      10.190   7.440 -11.475  1.00  0.00           C  
ATOM    808  CG  ASN A  63       9.566   6.213 -12.111  1.00  0.00           C  
ATOM    809  OD1 ASN A  63      10.059   5.703 -13.118  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       8.476   5.732 -11.525  1.00  0.00           N  
ATOM    811  H   ASN A  63      11.027   6.704  -8.911  1.00  0.00           H  
ATOM    812  HA  ASN A  63      12.154   6.606 -11.632  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       9.542   7.778 -10.679  1.00  0.00           H  
ATOM    814  HB3 ASN A  63      10.265   8.213 -12.225  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       8.139   6.189 -10.726  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       8.053   4.939 -11.915  1.00  0.00           H  
ATOM    817  N   LYS A  64      12.975   9.011 -11.613  1.00  0.00           N  
ATOM    818  CA  LYS A  64      13.701  10.266 -11.461  1.00  0.00           C  
ATOM    819  C   LYS A  64      12.780  11.459 -11.693  1.00  0.00           C  
ATOM    820  O   LYS A  64      13.241  12.566 -11.974  1.00  0.00           O  
ATOM    821  CB  LYS A  64      14.878  10.319 -12.439  1.00  0.00           C  
ATOM    822  CG  LYS A  64      16.024  11.195 -11.964  1.00  0.00           C  
ATOM    823  CD  LYS A  64      17.099  11.332 -13.028  1.00  0.00           C  
ATOM    824  CE  LYS A  64      17.998  10.106 -13.074  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      18.930  10.058 -11.913  1.00  0.00           N  
ATOM    826  H   LYS A  64      12.986   8.554 -12.480  1.00  0.00           H  
ATOM    827  HA  LYS A  64      14.081  10.310 -10.451  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      15.254   9.317 -12.585  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      14.527  10.704 -13.385  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      15.641  12.177 -11.726  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      16.460  10.753 -11.079  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      16.627  11.454 -13.992  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      17.702  12.202 -12.809  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      17.379   9.222 -13.065  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      18.575  10.132 -13.987  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      18.764  10.873 -11.289  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      19.915  10.083 -12.244  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      18.780   9.183 -11.371  1.00  0.00           H  
ATOM    839  N   ASP A  65      11.478  11.228 -11.571  1.00  0.00           N  
ATOM    840  CA  ASP A  65      10.492  12.285 -11.765  1.00  0.00           C  
ATOM    841  C   ASP A  65       9.970  12.794 -10.424  1.00  0.00           C  
ATOM    842  O   ASP A  65       9.881  14.000 -10.199  1.00  0.00           O  
ATOM    843  CB  ASP A  65       9.329  11.777 -12.619  1.00  0.00           C  
ATOM    844  CG  ASP A  65       8.122  12.692 -12.556  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       7.407  12.660 -11.533  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       7.892  13.439 -13.530  1.00  0.00           O  
ATOM    847  H   ASP A  65      11.172  10.324 -11.345  1.00  0.00           H  
ATOM    848  HA  ASP A  65      10.977  13.100 -12.281  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       9.651  11.707 -13.648  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       9.036  10.798 -12.270  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.626  11.864  -9.538  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.117  12.238  -8.231  1.00  0.00           C  
ATOM    853  C   GLY A  66       7.932  11.393  -7.807  1.00  0.00           C  
ATOM    854  O   GLY A  66       7.048  11.864  -7.090  1.00  0.00           O  
ATOM    855  H   GLY A  66       9.719  10.917  -9.773  1.00  0.00           H  
ATOM    856  HA2 GLY A  66       9.906  12.125  -7.503  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       8.813  13.275  -8.259  1.00  0.00           H  
ATOM    858  N   THR A  67       7.911  10.141  -8.253  1.00  0.00           N  
ATOM    859  CA  THR A  67       6.824   9.229  -7.918  1.00  0.00           C  
ATOM    860  C   THR A  67       7.332   7.799  -7.771  1.00  0.00           C  
ATOM    861  O   THR A  67       8.507   7.520  -8.011  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.715   9.261  -8.986  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.245   8.862 -10.255  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.111  10.653  -9.098  1.00  0.00           C  
ATOM    865  H   THR A  67       8.644   9.824  -8.821  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.399   9.548  -6.977  1.00  0.00           H  
ATOM    867  HB  THR A  67       4.937   8.569  -8.696  1.00  0.00           H  
ATOM    868  HG1 THR A  67       6.771   8.066 -10.146  1.00  0.00           H  
ATOM    869 HG21 THR A  67       4.421  10.680  -9.929  1.00  0.00           H  
ATOM    870 HG22 THR A  67       5.898  11.375  -9.258  1.00  0.00           H  
ATOM    871 HG23 THR A  67       4.584  10.890  -8.186  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.440   6.898  -7.377  1.00  0.00           N  
ATOM    873  CA  TYR A  68       6.798   5.496  -7.196  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.658   4.581  -7.633  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.484   4.915  -7.475  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.155   5.223  -5.734  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.323   6.042  -5.232  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.184   7.400  -4.973  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.565   5.457  -5.017  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.249   8.152  -4.515  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.635   6.201  -4.558  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.472   7.548  -4.309  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.534   8.294  -3.852  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.518   7.181  -7.201  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.663   5.293  -7.811  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.301   5.450  -5.114  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.409   4.179  -5.621  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.224   7.869  -5.135  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.689   4.402  -5.213  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.121   9.206  -4.320  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.593   5.729  -4.397  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.090   7.748  -3.291  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.013   3.424  -8.182  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.021   2.459  -8.639  1.00  0.00           C  
ATOM    895  C   ALA A  69       4.972   1.245  -7.718  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.830   0.365  -7.787  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.323   2.029 -10.067  1.00  0.00           C  
ATOM    898  H   ALA A  69       6.965   3.215  -8.281  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.056   2.944  -8.632  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       6.057   1.237 -10.056  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       4.416   1.673 -10.534  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.708   2.871 -10.623  1.00  0.00           H  
ATOM    903  N   VAL A  70       3.961   1.203  -6.855  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.799   0.096  -5.920  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.692  -0.849  -6.374  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.656  -0.414  -6.878  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.478   0.603  -4.502  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.027  -0.547  -3.614  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.684   1.309  -3.902  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.308   1.934  -6.848  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.732  -0.448  -5.883  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.668   1.314  -4.570  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       3.756  -1.343  -3.659  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       2.933  -0.201  -2.595  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       2.072  -0.915  -3.958  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.552   1.123  -4.517  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       4.495   2.372  -3.860  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       4.862   0.935  -2.905  1.00  0.00           H  
ATOM    919  N   THR A  71       2.918  -2.146  -6.192  1.00  0.00           N  
ATOM    920  CA  THR A  71       1.941  -3.154  -6.582  1.00  0.00           C  
ATOM    921  C   THR A  71       1.949  -4.332  -5.615  1.00  0.00           C  
ATOM    922  O   THR A  71       2.981  -4.661  -5.030  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.209  -3.674  -8.008  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.668  -2.603  -8.841  1.00  0.00           O  
ATOM    925  CG2 THR A  71       0.951  -4.285  -8.606  1.00  0.00           C  
ATOM    926  H   THR A  71       3.763  -2.431  -5.785  1.00  0.00           H  
ATOM    927  HA  THR A  71       0.963  -2.695  -6.567  1.00  0.00           H  
ATOM    928  HB  THR A  71       2.973  -4.436  -7.959  1.00  0.00           H  
ATOM    929  HG1 THR A  71       2.147  -1.816  -8.666  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.331  -4.681  -7.815  1.00  0.00           H  
ATOM    931 HG22 THR A  71       1.224  -5.081  -9.282  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.404  -3.526  -9.145  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.792  -4.965  -5.451  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.666  -6.106  -4.552  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.192  -7.201  -5.179  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.277  -6.936  -5.696  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.058  -5.667  -3.218  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.432  -5.421  -3.284  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.336  -6.466  -3.134  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.937  -4.144  -3.495  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.698  -6.246  -3.194  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.298  -3.914  -3.555  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.174  -4.969  -3.405  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.531  -4.745  -3.464  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.004  -4.656  -5.944  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.656  -6.498  -4.373  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.235  -6.434  -2.480  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.532  -4.750  -2.899  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.959  -7.465  -2.968  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.248  -3.320  -3.613  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.385  -7.071  -3.075  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.671  -2.914  -3.721  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.729  -3.880  -3.097  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.303  -8.433  -5.128  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.417  -9.570  -5.688  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.845 -10.543  -4.595  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.059 -11.357  -4.111  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.441 -10.323  -6.723  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.330 -11.501  -7.300  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.894  -9.380  -7.826  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.174  -8.581  -4.702  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.298  -9.194  -6.188  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.318 -10.706  -6.222  1.00  0.00           H  
ATOM    964 HG11 VAL A  73       0.206 -11.900  -8.148  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -0.436 -12.267  -6.546  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -1.308 -11.169  -7.617  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.175  -8.430  -7.394  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.744  -9.807  -8.339  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       0.088  -9.232  -8.528  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.123 -10.458  -4.195  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.685 -11.324  -3.154  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.824 -12.770  -3.616  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.464 -13.050  -4.631  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.064 -10.712  -2.891  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.415 -10.010  -4.158  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.116  -9.510  -4.728  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.097 -11.291  -2.249  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.771 -11.497  -2.665  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.004 -10.023  -2.062  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.884 -10.700  -4.842  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.074  -9.181  -3.947  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.140  -9.543  -5.807  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.914  -8.507  -4.383  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.221 -13.686  -2.866  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.278 -15.105  -3.199  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.618 -15.708  -2.789  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.103 -16.654  -3.411  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.137 -15.856  -2.510  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.278 -15.457  -2.930  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.303 -16.032  -1.965  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.564 -15.920  -4.351  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.727 -13.402  -2.070  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.167 -15.200  -4.269  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.226 -15.691  -1.448  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.261 -16.909  -2.721  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.364 -14.380  -2.904  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.368 -15.402  -1.091  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       2.268 -16.077  -2.448  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.002 -17.027  -1.671  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       0.015 -15.302  -5.047  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       0.255 -16.949  -4.464  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75       1.622 -15.836  -4.551  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.215 -15.152  -1.739  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.499 -15.633  -1.247  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.491 -14.486  -1.086  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.103 -13.351  -0.811  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.348 -16.357   0.104  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.581 -16.993   0.460  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.940 -15.383   1.198  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.779 -14.401  -1.285  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -5.891 -16.336  -1.967  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.578 -17.110   0.007  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.135 -16.372   0.939  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -4.548 -14.481   0.750  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -4.180 -15.836   1.819  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -5.801 -15.140   1.803  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.773 -14.790  -1.260  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.821 -13.785  -1.132  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.089 -13.455   0.332  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.869 -14.282   1.216  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.097 -14.262  -1.810  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.020 -15.713  -1.479  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.488 -12.889  -1.637  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77      -9.857 -15.046  -2.515  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.778 -14.644  -1.065  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.558 -13.437  -2.331  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.566 -12.239   0.583  1.00  0.00           N  
ATOM   1028  CA  GLY A  78      -9.855 -11.821   1.942  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.402 -10.402   2.221  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -8.772  -9.767   1.376  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.722 -11.621  -0.162  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -10.920 -11.887   2.108  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.352 -12.488   2.626  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.724  -9.902   3.410  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.346  -8.548   3.798  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.836  -8.436   3.978  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.222  -9.245   4.675  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.057  -8.148   5.092  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.572  -8.141   4.976  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -12.199  -6.665   4.151  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.507  -5.378   5.188  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.228 -10.457   4.042  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.653  -7.880   3.007  1.00  0.00           H  
ATOM   1044  HB2 MET A  79      -9.780  -8.844   5.870  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.735  -7.157   5.374  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.882  -9.008   4.412  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -11.996  -8.190   5.968  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -10.708  -4.880   4.659  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -12.277  -4.663   5.435  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -11.119  -5.818   6.095  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.242  -7.430   3.345  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.803  -7.215   3.434  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.488  -5.970   4.258  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.298  -5.047   4.346  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.199  -7.079   2.035  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.750  -8.394   1.439  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.657  -9.244   0.818  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.418  -8.786   1.496  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.250 -10.447   0.273  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.002  -9.986   0.953  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -3.922 -10.813   0.343  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.513 -12.010  -0.200  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.784  -6.819   2.805  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.368  -8.075   3.921  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -5.935  -6.650   1.373  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.341  -6.425   2.082  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.696  -8.954   0.765  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.700  -8.135   1.974  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -5.970 -11.094  -0.204  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -1.963 -10.273   1.007  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -3.663 -12.716   0.433  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.304  -5.953   4.862  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.880  -4.823   5.681  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.649  -4.147   5.089  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.516  -4.534   5.379  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.567  -5.262   7.124  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.732  -5.839   7.724  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.093  -4.081   7.958  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.702  -6.718   4.755  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.691  -4.110   5.711  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.781  -6.003   7.097  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.393  -5.155   7.863  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -3.619  -4.072   8.901  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -3.292  -3.162   7.426  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -2.033  -4.170   8.138  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.877  -3.135   4.260  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.785  -2.403   3.627  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.029  -1.561   4.650  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.633  -0.843   5.449  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.325  -1.507   2.511  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.259  -2.178   1.504  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.939  -1.136   0.629  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.494  -3.178   0.650  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.801  -2.872   4.068  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.105  -3.125   3.201  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.864  -0.694   2.971  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.478  -1.113   1.966  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.029  -2.716   2.041  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -4.339  -1.613  -0.253  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -3.218  -0.386   0.338  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.740  -0.669   1.182  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -2.453  -4.130   1.159  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -1.489  -2.815   0.485  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -2.994  -3.298  -0.300  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.297  -1.651   4.620  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.135  -0.897   5.543  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.283  -0.212   4.809  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.168  -0.873   4.268  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.715  -1.804   6.645  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.665  -2.559   7.260  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.439  -0.981   7.699  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.720  -2.239   3.960  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.520  -0.143   6.013  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.422  -2.486   6.193  1.00  0.00           H  
ATOM   1115  HG1 THR A  83      -0.058  -2.668   6.637  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       3.505  -1.111   7.588  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       2.136  -1.308   8.682  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       2.190   0.062   7.574  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.261   1.117   4.796  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.302   1.892   4.130  1.00  0.00           C  
ATOM   1121  C   MET A  84       4.022   2.800   5.121  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.390   3.561   5.854  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.700   2.727   2.999  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.736   3.274   2.030  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.992   4.078   0.598  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.665   2.664  -0.452  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.529   1.589   5.246  1.00  0.00           H  
ATOM   1128  HA  MET A  84       4.015   1.197   3.712  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       2.007   2.113   2.443  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       2.165   3.561   3.428  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.351   3.994   2.549  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.353   2.457   1.687  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       3.593   2.160  -0.677  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       2.000   1.983   0.058  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       2.205   2.997  -1.371  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.348   2.715   5.139  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.155   3.530   6.040  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.264   4.247   5.277  1.00  0.00           C  
ATOM   1139  O   LYS A  85       8.132   3.610   4.680  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.761   2.660   7.143  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.790   2.340   8.267  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.513   2.139   9.588  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       5.769   1.166  10.489  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.605   0.722  11.638  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.795   2.089   4.531  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.508   4.268   6.489  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       7.095   1.729   6.709  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.611   3.176   7.566  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.093   3.158   8.372  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.253   1.436   8.020  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.500   1.747   9.392  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.596   3.091  10.092  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       4.882   1.652  10.867  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.485   0.302   9.906  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       6.147   0.982  12.535  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       7.540   1.175  11.595  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       6.731  -0.310  11.612  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.230   5.575   5.303  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.232   6.379   4.613  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.321   6.837   5.578  1.00  0.00           C  
ATOM   1161  O   TYR A  86       9.037   7.428   6.618  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.576   7.593   3.953  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.360   8.142   2.782  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.326   7.516   1.542  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       9.134   9.288   2.916  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.041   8.015   0.470  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       9.851   9.795   1.849  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.802   9.154   0.629  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.514   9.654  -0.437  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.513   6.026   5.796  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.681   5.763   3.847  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.598   7.314   3.594  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.476   8.381   4.684  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       7.728   6.624   1.421  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       9.171   9.788   3.873  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86       9.002   7.513  -0.486  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86      10.448  10.687   1.973  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.764  10.563  -0.256  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.573   6.559   5.223  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.687   6.950   6.066  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.518   6.490   7.500  1.00  0.00           C  
ATOM   1182  O   GLY A  87      12.215   6.962   8.397  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.740   6.086   4.381  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.594   6.522   5.666  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.773   8.027   6.054  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.587   5.566   7.718  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.343   5.058   9.056  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.142   5.708   9.713  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.991   5.657  10.933  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.061   5.225   6.964  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.178   3.993   9.000  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.216   5.246   9.663  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.286   6.323   8.902  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.094   6.988   9.413  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.867   6.618   8.584  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.892   6.682   7.354  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.287   8.506   9.408  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.501   8.967  10.197  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.171   9.284  11.642  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.693   8.377  12.355  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       8.392  10.440  12.061  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.461   6.329   7.937  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.939   6.657  10.429  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.399   8.839   8.387  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.410   8.969   9.834  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       9.246   8.185  10.177  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       8.901   9.856   9.731  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.795   6.230   9.266  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.557   5.849   8.594  1.00  0.00           C  
ATOM   1210  C   LEU A  90       2.984   7.020   7.803  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.132   8.179   8.194  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.530   5.357   9.615  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.538   3.855   9.904  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.583   3.526  11.042  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.172   3.069   8.654  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.835   6.199  10.244  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.786   5.046   7.909  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.714   5.873  10.544  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.548   5.619   9.248  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.533   3.559  10.208  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       0.567   3.693  10.718  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.801   4.160  11.889  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.706   2.491  11.326  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       2.340   3.683   7.781  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       1.130   2.786   8.699  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       2.785   2.182   8.594  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.326   6.711   6.690  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.727   7.738   5.846  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.244   7.908   6.156  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.395   7.040   6.751  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.892   7.402   4.352  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.149   8.052   3.794  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.923   5.895   4.145  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.241   5.770   6.431  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.236   8.670   6.042  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.041   7.800   3.818  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       4.018   7.621   4.270  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.200   7.883   2.728  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.122   9.114   3.989  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.646   5.667   3.127  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       2.920   5.526   4.337  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.228   5.424   4.823  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.318   9.054   5.745  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.734   9.366   5.967  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.658   8.495   5.124  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.875   8.684   5.122  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.845  10.832   5.542  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.733  11.030   4.570  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.383  10.134   5.030  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -2.002   9.270   7.009  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.808  11.004   5.082  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.733  11.471   6.405  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.056  10.748   3.580  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.414  12.062   4.583  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.928   9.745   4.183  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.046  10.668   5.695  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.074   7.538   4.409  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.847   6.637   3.562  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.674   5.189   4.011  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.006   4.257   3.277  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.421   6.785   2.101  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.373   8.206   1.633  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.317   8.753   0.789  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.487   9.196   1.896  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -3.013  10.016   0.552  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -1.907  10.310   1.212  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.101   7.437   4.453  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.888   6.907   3.654  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.435   6.361   1.976  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.120   6.251   1.473  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.092   8.284   0.418  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.612   9.123   2.526  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.573  10.695  -0.074  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.417  11.155   1.143  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.153   5.007   5.219  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.934   3.672   5.765  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.886   3.709   7.290  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.523   4.715   7.900  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.634   3.081   5.217  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.612   2.966   3.719  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.393   4.083   2.929  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.809   1.742   3.102  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.374   3.981   1.551  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.790   1.633   1.724  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.571   2.754   0.948  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.908   5.789   5.757  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.760   3.050   5.458  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.192   3.709   5.513  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.495   2.093   5.629  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.238   5.043   3.399  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.980   0.864   3.709  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.202   4.859   0.946  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.944   0.672   1.256  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.556   2.671  -0.129  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.262   2.586   7.920  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.696   1.384   7.204  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -4.048   1.570   6.523  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.857   2.395   6.946  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.795   0.329   8.308  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -3.032   1.108   9.556  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.292   2.405   9.381  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.966   1.073   6.471  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.616  -0.341   8.098  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.872  -0.230   8.361  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -4.088   1.292   9.678  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.643   0.566  10.406  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.827   3.212   9.859  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.291   2.325   9.780  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.286   0.799   5.468  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.541   0.878   4.731  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -6.112  -0.512   4.468  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.377  -1.442   4.136  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.338   1.625   3.421  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.602   0.160   5.179  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.245   1.437   5.331  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.758   2.518   3.603  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -4.813   0.990   2.723  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -6.298   1.896   3.009  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.425  -0.645   4.618  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -8.094  -1.922   4.398  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.651  -2.006   2.980  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.241  -1.051   2.475  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -9.222  -2.113   5.413  1.00  0.00           C  
ATOM   1324  CG  ARG A  97     -10.435  -1.237   5.147  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.441  -1.937   4.246  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.810  -1.507   4.518  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -13.285  -0.312   4.183  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -12.506   0.567   3.568  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -14.543   0.006   4.464  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.958   0.134   4.884  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.364  -2.706   4.532  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.539  -3.145   5.391  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.846  -1.881   6.398  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.912  -1.003   6.087  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97     -10.111  -0.324   4.669  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -11.201  -1.713   3.218  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.369  -3.002   4.409  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -13.404  -2.140   4.971  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -11.558   0.330   3.355  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -12.866   1.465   3.316  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -15.133  -0.654   4.927  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -14.899   0.905   4.212  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.459  -3.157   2.341  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.943  -3.367   0.982  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.479  -4.782   0.802  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.732  -5.757   0.885  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.831  -3.116  -0.054  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.327  -3.432  -1.457  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.335  -1.680   0.034  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.981  -3.881   2.796  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.742  -2.663   0.799  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.004  -3.774   0.168  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -7.601  -4.050  -1.964  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -9.269  -3.957  -1.396  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.462  -2.512  -2.007  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -7.310  -1.248  -0.955  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -8.003  -1.106   0.660  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -6.343  -1.667   0.459  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.781  -4.888   0.556  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.420  -6.184   0.362  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.028  -6.789  -0.983  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.275  -6.199  -2.035  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.942  -6.043   0.446  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.689  -7.331   0.148  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.151  -7.233   0.550  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.980  -6.545  -0.523  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -17.387  -7.030  -0.534  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.325  -4.074   0.502  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.084  -6.841   1.150  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.207  -5.719   1.441  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.261  -5.294  -0.264  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.631  -7.534  -0.911  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.227  -8.140   0.697  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.540  -8.229   0.706  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.226  -6.668   1.469  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -15.976  -5.482  -0.336  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.532  -6.742  -1.486  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -17.454  -7.921  -1.066  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -18.005  -6.324  -0.983  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -17.717  -7.194   0.439  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.418  -7.969  -0.941  1.00  0.00           N  
ATOM   1382  CA  VAL A 100      -9.995  -8.654  -2.156  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -10.932  -9.809  -2.491  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.276 -10.613  -1.625  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.559  -9.195  -2.025  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.225 -10.113  -3.190  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.564  -8.047  -1.937  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.249  -8.389  -0.072  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.015  -7.940  -2.967  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.494  -9.769  -1.112  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -8.750 -11.050  -3.072  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -8.525  -9.645  -4.116  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.161 -10.298  -3.209  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -6.791  -8.185  -2.678  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -8.074  -7.113  -2.120  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -7.120  -8.029  -0.953  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.342  -9.885  -3.753  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.240 -10.942  -4.202  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.457 -12.097  -4.818  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.315 -11.944  -5.252  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.243 -10.392  -5.218  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.481  -9.781  -4.583  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.590  -9.534  -5.587  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.866 -10.440  -6.401  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.182  -8.435  -5.559  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.033  -9.214  -4.398  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.779 -11.307  -3.340  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.756  -9.633  -5.812  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.557 -11.197  -5.867  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.849 -10.454  -3.822  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.210  -8.840  -4.129  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.083 -13.282  -4.857  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.464 -14.487  -5.417  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.309 -14.408  -6.932  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.095 -13.750  -7.612  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.444 -15.600  -5.037  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.756 -14.912  -4.883  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.445 -13.538  -4.358  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.501 -14.684  -4.968  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.475 -16.340  -5.824  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.129 -16.061  -4.113  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.250 -14.844  -5.840  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.372 -15.451  -4.178  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.143 -12.815  -4.754  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.466 -13.533  -3.278  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.291 -15.085  -7.454  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.036 -15.093  -8.889  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -10.887 -16.145  -9.593  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.397 -16.888 -10.443  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.559 -15.339  -9.161  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.699 -15.591  -6.861  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.291 -14.118  -9.280  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -7.979 -15.018  -8.308  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.395 -16.392  -9.333  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.256 -14.780 -10.034  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.165 -16.204  -9.231  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.085 -17.165  -9.828  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.199 -16.955 -11.334  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -13.478 -15.849 -11.797  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.487 -17.064  -9.199  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -14.458 -17.527  -7.750  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -15.016 -15.642  -9.303  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.497 -15.585  -8.547  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -12.699 -18.157  -9.640  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -15.153 -17.714  -9.748  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -13.444 -17.776  -7.473  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -14.823 -16.736  -7.112  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -15.085 -18.399  -7.638  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -14.243 -14.949  -9.008  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -15.311 -15.440 -10.322  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -15.871 -15.527  -8.652  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -12.980 -18.023 -12.092  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.060 -17.957 -13.547  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -14.511 -17.878 -14.009  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -15.432 -18.200 -13.257  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -12.378 -19.175 -14.172  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -11.791 -18.873 -15.537  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -12.255 -17.910 -16.182  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -10.867 -19.600 -15.960  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -12.761 -18.877 -11.664  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -12.544 -17.064 -13.867  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -11.581 -19.506 -13.523  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -13.103 -19.969 -14.279  1.00  0.00           H  
ATOM   1464  N   THR A 106     -14.710 -17.445 -15.250  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -16.049 -17.321 -15.812  1.00  0.00           C  
ATOM   1466  C   THR A 106     -16.321 -18.421 -16.832  1.00  0.00           C  
ATOM   1467  O   THR A 106     -17.263 -19.199 -16.683  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -16.251 -15.951 -16.485  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -15.840 -14.904 -15.598  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -17.708 -15.749 -16.875  1.00  0.00           C  
ATOM   1471  H   THR A 106     -13.935 -17.204 -15.800  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -16.759 -17.410 -15.003  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -15.646 -15.913 -17.379  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -16.215 -14.070 -15.892  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -17.782 -14.932 -17.578  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -18.288 -15.520 -15.994  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -18.086 -16.652 -17.331  1.00  0.00           H  
ATOM   1478  N   SER A 107     -15.490 -18.479 -17.868  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -15.644 -19.482 -18.915  1.00  0.00           C  
ATOM   1480  C   SER A 107     -15.512 -20.890 -18.343  1.00  0.00           C  
ATOM   1481  O   SER A 107     -15.022 -21.076 -17.229  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -14.601 -19.267 -20.014  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -14.950 -19.971 -21.193  1.00  0.00           O  
ATOM   1484  H   SER A 107     -14.758 -17.830 -17.931  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -16.630 -19.370 -19.340  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -14.536 -18.214 -20.244  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -13.640 -19.620 -19.669  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -15.903 -19.946 -21.311  1.00  0.00           H  
ATOM   1489  N   SER A 108     -15.954 -21.879 -19.113  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -15.890 -23.271 -18.682  1.00  0.00           C  
ATOM   1491  C   SER A 108     -14.872 -24.049 -19.509  1.00  0.00           C  
ATOM   1492  O   SER A 108     -13.908 -24.597 -18.974  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -17.267 -23.927 -18.798  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -17.373 -25.047 -17.936  1.00  0.00           O  
ATOM   1495  H   SER A 108     -16.335 -21.667 -19.991  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -15.581 -23.283 -17.647  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -18.028 -23.210 -18.532  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -17.421 -24.255 -19.816  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -18.017 -24.862 -17.249  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -15.093 -24.094 -20.820  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -14.187 -24.807 -21.701  1.00  0.00           C  
ATOM   1502  C   GLY A 109     -14.630 -26.235 -21.955  1.00  0.00           C  
ATOM   1503  O   GLY A 109     -15.211 -26.891 -21.090  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -15.878 -23.639 -21.191  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -14.134 -24.285 -22.644  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -13.205 -24.822 -21.253  1.00  0.00           H  
ATOM   1507  N   PRO A 110     -14.356 -26.736 -23.168  1.00  0.00           N  
ATOM   1508  CA  PRO A 110     -14.722 -28.100 -23.562  1.00  0.00           C  
ATOM   1509  C   PRO A 110     -13.899 -29.156 -22.832  1.00  0.00           C  
ATOM   1510  O   PRO A 110     -13.141 -28.840 -21.915  1.00  0.00           O  
ATOM   1511  CB  PRO A 110     -14.419 -28.129 -25.063  1.00  0.00           C  
ATOM   1512  CG  PRO A 110     -13.372 -27.087 -25.258  1.00  0.00           C  
ATOM   1513  CD  PRO A 110     -13.666 -26.011 -24.249  1.00  0.00           C  
ATOM   1514  HA  PRO A 110     -15.773 -28.290 -23.402  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110     -14.057 -29.110 -25.340  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110     -15.314 -27.899 -25.619  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110     -12.395 -27.510 -25.082  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110     -13.435 -26.687 -26.259  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110     -12.748 -25.569 -23.891  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110     -14.309 -25.257 -24.677  1.00  0.00           H  
ATOM   1521  N   SER A 111     -14.053 -30.410 -23.244  1.00  0.00           N  
ATOM   1522  CA  SER A 111     -13.326 -31.512 -22.626  1.00  0.00           C  
ATOM   1523  C   SER A 111     -11.823 -31.359 -22.839  1.00  0.00           C  
ATOM   1524  O   SER A 111     -11.291 -31.739 -23.882  1.00  0.00           O  
ATOM   1525  CB  SER A 111     -13.800 -32.849 -23.201  1.00  0.00           C  
ATOM   1526  OG  SER A 111     -15.208 -32.978 -23.098  1.00  0.00           O  
ATOM   1527  H   SER A 111     -14.672 -30.598 -23.981  1.00  0.00           H  
ATOM   1528  HA  SER A 111     -13.532 -31.492 -21.567  1.00  0.00           H  
ATOM   1529  HB2 SER A 111     -13.520 -32.910 -24.241  1.00  0.00           H  
ATOM   1530  HB3 SER A 111     -13.336 -33.657 -22.654  1.00  0.00           H  
ATOM   1531  HG  SER A 111     -15.608 -32.105 -23.068  1.00  0.00           H  
ATOM   1532  N   SER A 112     -11.145 -30.799 -21.842  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -9.704 -30.592 -21.920  1.00  0.00           C  
ATOM   1534  C   SER A 112      -9.294 -30.150 -23.322  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.347 -30.681 -23.900  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -8.961 -31.874 -21.540  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -9.094 -32.859 -22.549  1.00  0.00           O  
ATOM   1538  H   SER A 112     -11.626 -30.517 -21.036  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -9.443 -29.813 -21.219  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -7.913 -31.653 -21.405  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -9.369 -32.262 -20.617  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -8.712 -33.685 -22.243  1.00  0.00           H  
ATOM   1543  N   GLY A 113     -10.015 -29.172 -23.863  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -9.712 -28.675 -25.192  1.00  0.00           C  
ATOM   1545  C   GLY A 113      -8.835 -27.439 -25.162  1.00  0.00           C  
ATOM   1546  O   GLY A 113      -8.513 -26.873 -26.207  1.00  0.00           O  
ATOM   1547  H   GLY A 113     -10.759 -28.786 -23.355  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113      -9.206 -29.450 -25.748  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113     -10.638 -28.433 -25.693  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      25.690  12.093  -6.733  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.304  12.488  -6.565  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.148  13.671  -5.629  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.344  13.545  -4.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.007  11.786  -7.608  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.896  12.749  -7.529  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.749  11.652  -6.164  1.00  0.00           H  
ATOM      8  N   SER A   2      23.795  14.823  -6.189  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.618  16.035  -5.397  1.00  0.00           C  
ATOM     10  C   SER A   2      22.146  16.258  -5.067  1.00  0.00           C  
ATOM     11  O   SER A   2      21.353  16.626  -5.934  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.173  17.246  -6.149  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.411  18.329  -5.267  1.00  0.00           O  
ATOM     14  H   SER A   2      23.653  14.860  -7.158  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.167  15.912  -4.476  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.103  16.976  -6.626  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.461  17.558  -6.899  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.881  18.014  -4.492  1.00  0.00           H  
ATOM     19  N   SER A   3      21.788  16.032  -3.807  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.410  16.204  -3.361  1.00  0.00           C  
ATOM     21  C   SER A   3      20.160  17.640  -2.912  1.00  0.00           C  
ATOM     22  O   SER A   3      19.174  18.263  -3.304  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.097  15.238  -2.217  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.940  15.477  -1.103  1.00  0.00           O  
ATOM     25  H   SER A   3      22.466  15.740  -3.163  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.761  15.983  -4.196  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.070  15.367  -1.911  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.247  14.223  -2.556  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.597  16.216  -0.596  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.062  18.161  -2.085  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.922  19.519  -1.594  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.892  19.633  -0.487  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.387  18.625   0.005  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.828  17.617  -1.805  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.877  19.855  -1.219  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.624  20.157  -2.414  1.00  0.00           H  
ATOM     37  N   SER A   5      19.582  20.864  -0.094  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.611  21.106   0.966  1.00  0.00           C  
ATOM     39  C   SER A   5      17.448  21.952   0.455  1.00  0.00           C  
ATOM     40  O   SER A   5      17.571  23.167   0.303  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.281  21.802   2.152  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.966  20.870   2.970  1.00  0.00           O  
ATOM     43  H   SER A   5      20.020  21.628  -0.525  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.229  20.149   1.290  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.988  22.530   1.786  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.527  22.299   2.746  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.238  20.118   2.440  1.00  0.00           H  
ATOM     48  N   SER A   6      16.321  21.300   0.192  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.137  21.990  -0.306  1.00  0.00           C  
ATOM     50  C   SER A   6      14.064  22.078   0.776  1.00  0.00           C  
ATOM     51  O   SER A   6      13.574  23.161   1.093  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.579  21.270  -1.535  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.356  19.897  -1.264  1.00  0.00           O  
ATOM     54  H   SER A   6      16.285  20.331   0.334  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.430  22.991  -0.588  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.644  21.725  -1.822  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.285  21.354  -2.349  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.665  19.370  -2.005  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.704  20.929   1.338  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.692  20.897   2.378  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.900  19.756   3.354  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.548  18.756   3.045  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.129  20.096   1.045  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.719  21.830   2.920  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.722  20.788   1.917  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.342  19.899   4.566  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.457  18.882   5.615  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.663  17.622   5.291  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.756  17.644   4.458  1.00  0.00           O  
ATOM     70  CB  PRO A   8      11.875  19.578   6.848  1.00  0.00           C  
ATOM     71  CG  PRO A   8      10.948  20.607   6.300  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.556  21.065   5.004  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.488  18.619   5.801  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.351  18.857   7.458  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.672  20.030   7.421  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       9.977  20.170   6.125  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      10.869  21.435   6.990  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      10.784  21.300   4.287  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.195  21.920   5.168  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.008  16.523   5.954  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.327  15.252   5.736  1.00  0.00           C  
ATOM     82  C   PHE A   9       9.960  15.244   6.414  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.801  15.761   7.520  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.178  14.096   6.264  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.372  12.897   6.673  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.813  12.819   7.938  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.173  11.846   5.792  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.071  11.716   8.317  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.432  10.741   6.165  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.879  10.676   7.429  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.739  16.568   6.606  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.189  15.130   4.673  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.868  13.785   5.495  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.734  14.433   7.126  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      10.961  13.632   8.634  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.605  11.896   4.802  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.640  11.669   9.306  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.284   9.929   5.467  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.301   9.813   7.722  1.00  0.00           H  
ATOM    100  N   ASP A  10       8.977  14.655   5.742  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.623  14.579   6.278  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.795  13.548   5.518  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.550  13.675   4.318  1.00  0.00           O  
ATOM    104  CB  ASP A  10       6.946  15.948   6.208  1.00  0.00           C  
ATOM    105  CG  ASP A  10       5.902  16.134   7.291  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       6.268  16.078   8.484  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       4.718  16.334   6.947  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.167  14.261   4.864  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.693  14.275   7.312  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.694  16.719   6.320  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.465  16.055   5.247  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.354  12.500   6.231  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.547  11.427   5.643  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.143  11.892   5.275  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.497  11.316   4.399  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.488  10.378   6.757  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.685  11.150   8.016  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.609  12.284   7.665  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.025  11.003   4.772  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.525   9.886   6.741  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.272   9.650   6.613  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.738  11.532   8.365  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.137  10.518   8.766  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.359  13.165   8.238  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.637  12.000   7.835  1.00  0.00           H  
ATOM    126  N   SER A  12       3.675  12.939   5.948  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.345  13.479   5.693  1.00  0.00           C  
ATOM    128  C   SER A  12       2.289  14.163   4.331  1.00  0.00           C  
ATOM    129  O   SER A  12       1.215  14.338   3.754  1.00  0.00           O  
ATOM    130  CB  SER A  12       1.956  14.472   6.791  1.00  0.00           C  
ATOM    131  OG  SER A  12       1.338  13.811   7.881  1.00  0.00           O  
ATOM    132  H   SER A  12       4.238  13.355   6.635  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.646  12.657   5.700  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.842  14.976   7.147  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.266  15.198   6.387  1.00  0.00           H  
ATOM    136  HG  SER A  12       1.909  13.860   8.651  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.453  14.548   3.820  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.540  15.211   2.524  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.438  14.199   1.387  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.295  14.572   0.223  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.853  15.989   2.413  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.043  17.022   3.510  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.245  18.285   3.230  1.00  0.00           C  
ATOM    144  CE  LYS A  13       3.934  19.043   4.511  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       2.711  19.882   4.377  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.276  14.380   4.327  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.714  15.902   2.450  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.676  15.291   2.459  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.876  16.498   1.460  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.713  16.602   4.449  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.091  17.276   3.575  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       4.818  18.925   2.577  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.316  18.014   2.748  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       3.786  18.331   5.309  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       4.773  19.681   4.749  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       2.066  19.702   5.172  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       2.220  19.657   3.489  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       2.967  20.890   4.373  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.511  12.918   1.733  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.424  11.852   0.741  1.00  0.00           C  
ATOM    161  C   VAL A  14       1.974  11.560   0.374  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.125  11.381   1.248  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.085  10.557   1.250  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       3.919   9.438   0.233  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.556  10.795   1.557  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.625  12.683   2.677  1.00  0.00           H  
ATOM    167  HA  VAL A  14       3.951  12.177  -0.144  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.591  10.260   2.163  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       3.145   9.705  -0.472  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       4.850   9.288  -0.293  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       3.642   8.527   0.743  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.655  11.666   2.188  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.961   9.934   2.068  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.096  10.954   0.636  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.696  11.512  -0.925  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.348  11.240  -1.408  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.280   9.891  -2.117  1.00  0.00           C  
ATOM    178  O   VAL A  15       0.907   9.693  -3.157  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.135  12.339  -2.373  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.485  11.970  -2.970  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.207  13.680  -1.659  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.415  11.663  -1.573  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.316  11.221  -0.556  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.579  12.421  -3.179  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -2.162  12.806  -2.871  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.363  11.726  -4.015  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.890  11.117  -2.445  1.00  0.00           H  
ATOM    188 HG21 VAL A  15       0.225  14.445  -2.287  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -1.239  13.924  -1.453  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.341  13.624  -0.731  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.486   8.967  -1.546  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.637   7.638  -2.125  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.082   7.382  -2.542  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.016   7.696  -1.805  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.176   6.577  -1.136  1.00  0.00           C  
ATOM    196  H   ALA A  16      -0.961   9.185  -0.718  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.005   7.580  -2.999  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.517   5.908  -1.625  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       0.312   7.053  -0.299  1.00  0.00           H  
ATOM    200  HB3 ALA A  16      -1.030   6.017  -0.785  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.257   6.811  -3.730  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.588   6.518  -4.247  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.536   5.391  -5.275  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.463   4.888  -5.606  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.201   7.770  -4.878  1.00  0.00           C  
ATOM    206  OG  SER A  17      -3.440   8.204  -5.992  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.472   6.584  -4.271  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.205   6.205  -3.418  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -5.205   7.550  -5.207  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -4.228   8.563  -4.144  1.00  0.00           H  
ATOM    211  HG  SER A  17      -2.530   7.915  -5.891  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.704   5.000  -5.775  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.770   3.935  -6.759  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.902   2.964  -6.487  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.536   2.996  -5.433  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.527   5.437  -5.473  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.910   4.372  -7.736  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.836   3.393  -6.749  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.171   2.076  -7.457  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.236   1.076  -7.341  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.911   0.000  -6.310  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.807  -0.560  -5.680  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.306   0.469  -8.744  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.948   0.684  -9.318  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.455   1.981  -8.740  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.184   1.532  -7.096  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.543  -0.584  -8.672  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.064   0.976  -9.322  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.296  -0.127  -9.032  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -6.012   0.753 -10.394  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.387   1.942  -8.584  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.714   2.805  -9.387  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.623  -0.284  -6.143  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.203  -1.292  -5.187  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.603  -0.946  -3.767  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.868  -1.834  -2.955  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.952   0.195  -6.674  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.651  -2.237  -5.457  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.128  -1.389  -5.233  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.646   0.347  -3.464  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.015   0.808  -2.130  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.531   0.839  -1.966  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.042   1.214  -0.911  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.434   2.199  -1.872  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.021   2.238  -1.290  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.306   3.514  -1.708  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.065   2.123   0.227  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.425   1.007  -4.153  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.602   0.115  -1.414  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.420   2.731  -2.810  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.092   2.708  -1.181  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.457   1.399  -1.673  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -2.244   3.399  -1.552  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -3.669   4.341  -1.116  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -3.499   3.708  -2.753  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -4.907   1.511   0.516  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -4.169   3.107   0.660  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -3.152   1.668   0.580  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.244   0.441  -3.015  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.702   0.422  -2.984  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.229  -1.009  -3.036  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.229  -1.338  -2.397  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.269   1.229  -4.154  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.625   2.596  -4.320  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.481   3.549  -5.131  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.545   3.966  -4.626  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.088   3.877  -6.270  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.779   0.153  -3.828  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.020   0.877  -2.058  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.120   0.671  -5.067  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.328   1.370  -3.998  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.465   3.024  -3.342  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.675   2.474  -4.819  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.549  -1.856  -3.803  1.00  0.00           N  
ATOM    275  CA  HIS A  23      -9.948  -3.252  -3.939  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.870  -4.058  -4.657  1.00  0.00           C  
ATOM    277  O   HIS A  23      -7.942  -3.494  -5.237  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.270  -3.355  -4.701  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.136  -3.099  -6.170  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -11.496  -4.021  -7.131  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -10.679  -2.017  -6.843  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -11.265  -3.517  -8.330  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -10.770  -2.301  -8.183  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.761  -1.535  -4.288  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.082  -3.657  -2.948  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.675  -4.348  -4.573  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -11.967  -2.633  -4.300  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -11.864  -4.912  -6.959  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -10.312  -1.098  -6.406  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -11.450  -4.013  -9.271  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -10.431  -1.738  -8.910  1.00  0.00           H  
ATOM    292  N   GLY A  24      -8.998  -5.381  -4.614  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.027  -6.242  -5.264  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.603  -7.597  -5.623  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.690  -7.958  -5.171  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.759  -5.775  -4.137  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.681  -5.759  -6.165  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.189  -6.385  -4.598  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.875  -8.350  -6.440  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.318  -9.674  -6.861  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.190 -10.692  -6.733  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.050 -10.421  -7.111  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.820  -9.631  -8.306  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.785 -10.752  -8.649  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.081 -10.797 -10.138  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -11.370 -11.552 -10.428  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -11.469 -11.950 -11.860  1.00  0.00           N  
ATOM    308  H   LYS A  25      -7.016  -8.008  -6.767  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.131  -9.972  -6.215  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.321  -8.689  -8.472  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.971  -9.699  -8.971  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.349 -11.694  -8.351  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.710 -10.595  -8.112  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.178  -9.787 -10.508  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.263 -11.291 -10.644  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.398 -12.439  -9.814  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -12.207 -10.916 -10.181  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -12.168 -11.354 -12.348  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -11.766 -12.944 -11.934  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -10.547 -11.838 -12.327  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.515 -11.866  -6.201  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.529 -12.926  -6.027  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.773 -13.192  -7.324  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.334 -13.718  -8.284  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.189 -14.234  -5.552  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.172 -15.364  -5.518  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.830 -14.042  -4.186  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.440 -12.023  -5.919  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.826 -12.607  -5.271  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.964 -14.498  -6.256  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -6.658 -16.277  -5.207  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -5.748 -15.498  -6.503  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.386 -15.120  -4.818  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -7.058 -13.943  -3.438  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.439 -13.149  -4.196  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -8.449 -14.896  -3.955  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.495 -12.825  -7.344  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.683 -13.033  -8.528  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.419 -11.745  -9.283  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.417 -11.627  -9.988  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.101 -12.410  -6.548  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.738 -13.465  -8.232  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.193 -13.723  -9.184  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.320 -10.779  -9.136  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.180  -9.495  -9.812  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.078  -8.658  -9.168  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.399  -9.110  -8.247  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.504  -8.729  -9.779  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.422  -9.049 -10.947  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.051  -8.291 -12.206  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -4.933  -8.503 -12.720  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -6.880  -7.484 -12.678  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.097 -10.934  -8.560  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.912  -9.689 -10.840  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.022  -8.969  -8.863  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.292  -7.670  -9.795  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.365 -10.108 -11.153  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.434  -8.791 -10.673  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.908  -7.435  -9.660  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.891  -6.534  -9.132  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.497  -5.189  -8.745  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.048  -4.481  -9.586  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.778  -6.340 -10.150  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.481  -7.132 -10.394  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.464  -6.992  -8.251  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.897  -5.382 -10.635  1.00  0.00           H  
ATOM    367  HB2 ALA A  29       0.178  -6.374  -9.649  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -0.825  -7.126 -10.889  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.392  -4.844  -7.465  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.935  -3.585  -6.989  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.086  -2.397  -7.395  1.00  0.00           C  
ATOM    372  O   GLY A  30      -1.025  -2.157  -6.817  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.943  -5.450  -6.839  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.929  -3.459  -7.393  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.997  -3.618  -5.911  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.550  -1.653  -8.392  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.825  -0.484  -8.877  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.793   0.614  -7.818  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.834   1.034  -7.312  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.471   0.047 -10.158  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.495  -0.916 -11.346  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.204  -0.283 -12.532  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.080  -1.329 -11.726  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.401  -1.895  -8.814  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.812  -0.789  -9.093  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.491   0.313  -9.929  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.928   0.931 -10.459  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -3.041  -1.807 -11.068  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -2.698  -0.560 -13.445  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.192   0.792 -12.427  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.227  -0.629 -12.567  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.868  -1.001 -12.733  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.993  -2.405 -11.673  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.377  -0.876 -11.043  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.591   1.076  -7.489  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.423   2.127  -6.492  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.624   3.141  -6.941  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.709   2.771  -7.389  1.00  0.00           O  
ATOM    399  CB  LEU A  32      -0.018   1.521  -5.147  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.947   0.442  -4.589  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.428  -0.073  -3.256  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.362   0.982  -4.440  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.201   0.701  -7.926  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.371   2.632  -6.379  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       0.962   1.085  -5.262  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.030   2.324  -4.424  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.977  -0.390  -5.280  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.170   0.691  -2.783  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.177  -0.953  -3.422  1.00  0.00           H  
ATOM    410 HD13 LEU A  32      -1.262  -0.325  -2.618  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -3.004   0.518  -5.174  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.357   2.052  -4.592  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.729   0.761  -3.449  1.00  0.00           H  
ATOM    414  N   SER A  33       0.292   4.422  -6.817  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.203   5.490  -7.211  1.00  0.00           C  
ATOM    416  C   SER A  33       1.424   6.468  -6.062  1.00  0.00           C  
ATOM    417  O   SER A  33       0.472   7.007  -5.497  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.652   6.234  -8.430  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.025   5.587  -9.634  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.588   4.654  -6.452  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.148   5.039  -7.473  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.425   6.267  -8.371  1.00  0.00           H  
ATOM    423  HB3 SER A  33       1.043   7.241  -8.440  1.00  0.00           H  
ATOM    424  HG  SER A  33       0.291   5.056  -9.952  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.689   6.692  -5.719  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.038   7.605  -4.637  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.767   8.834  -5.169  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.917   8.748  -5.600  1.00  0.00           O  
ATOM    429  CB  VAL A  34       3.922   6.914  -3.582  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.331   7.900  -2.499  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.198   5.719  -2.981  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.405   6.232  -6.206  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.123   7.921  -4.159  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.818   6.557  -4.070  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       5.376   7.762  -2.263  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       4.170   8.909  -2.850  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       3.737   7.728  -1.613  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.745   4.816  -3.208  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       3.131   5.839  -1.910  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       2.204   5.652  -3.399  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.091   9.977  -5.135  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.675  11.225  -5.613  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.384  11.961  -4.480  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.760  12.348  -3.492  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.593  12.119  -6.221  1.00  0.00           C  
ATOM    446  CG  ASP A  35       2.345  11.813  -7.685  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       1.941  10.673  -7.992  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.555  12.715  -8.523  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.178   9.981  -4.780  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.399  10.982  -6.376  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.669  11.974  -5.680  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.898  13.152  -6.133  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.690  12.150  -4.631  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.485  12.838  -3.620  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.800  14.266  -4.055  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.237  14.500  -5.182  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.783  12.075  -3.355  1.00  0.00           C  
ATOM    458  SG  CYS A  36       8.965  12.131  -4.723  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.131  11.819  -5.441  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.905  12.872  -2.710  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       8.268  12.494  -2.486  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       7.550  11.038  -3.164  1.00  0.00           H  
ATOM    463  HG  CYS A  36      10.157  12.419  -4.221  1.00  0.00           H  
ATOM    464  N   SER A  37       6.573  15.217  -3.155  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.828  16.623  -3.447  1.00  0.00           C  
ATOM    466  C   SER A  37       7.771  17.231  -2.413  1.00  0.00           C  
ATOM    467  O   SER A  37       8.898  17.606  -2.732  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.513  17.405  -3.477  1.00  0.00           C  
ATOM    469  OG  SER A  37       5.603  18.519  -4.349  1.00  0.00           O  
ATOM    470  H   SER A  37       6.224  14.967  -2.273  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.293  16.680  -4.419  1.00  0.00           H  
ATOM    472  HB2 SER A  37       4.720  16.758  -3.820  1.00  0.00           H  
ATOM    473  HB3 SER A  37       5.285  17.759  -2.482  1.00  0.00           H  
ATOM    474  HG  SER A  37       5.769  18.213  -5.243  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.299  17.324  -1.174  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.100  17.887  -0.093  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.311  16.863   1.018  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.670  17.215   2.141  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.425  19.138   0.473  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.709  20.398  -0.327  1.00  0.00           C  
ATOM    481  CD  GLU A  38       9.127  20.902  -0.138  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       9.714  20.631   0.931  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       9.648  21.566  -1.057  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.392  17.007  -0.982  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.061  18.161  -0.500  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.356  18.980   0.490  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.772  19.293   1.484  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       7.555  20.186  -1.374  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.023  21.171  -0.013  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.085  15.593   0.696  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.251  14.517   1.665  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.706  14.396   2.105  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.018  13.688   3.062  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.762  13.200   1.081  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.800  15.375  -0.216  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.643  14.748   2.528  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       7.424  12.557   1.880  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       6.946  13.390   0.400  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       8.571  12.720   0.550  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.593  15.091   1.400  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.005  15.046   1.733  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.623  13.689   1.459  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.115  12.902   0.659  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.287  15.639   0.647  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.525  15.791   1.150  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.123  15.276   2.782  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.746  13.399   2.132  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.458  12.127   1.972  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.685  10.952   2.561  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.527  11.091   2.950  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.761  12.351   2.744  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.429  13.398   3.751  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.407  14.289   3.101  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.683  11.926   0.935  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.065  11.428   3.218  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.532  12.685   2.067  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.018  12.939   4.637  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.316  13.964   3.997  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.702  14.652   3.834  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      14.890  15.114   2.598  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.336   9.794   2.624  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.694   8.611   3.167  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.407   7.568   2.105  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.368   7.878   0.915  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.259   9.742   2.299  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.338   8.178   3.918  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.762   8.902   3.630  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.206   6.327   2.536  1.00  0.00           N  
ATOM    529  CA  ALA A  43      12.921   5.235   1.614  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.480   4.757   1.757  1.00  0.00           C  
ATOM    531  O   ALA A  43      10.957   4.655   2.867  1.00  0.00           O  
ATOM    532  CB  ALA A  43      13.887   4.082   1.846  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.250   6.142   3.497  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.070   5.600   0.608  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      14.893   4.405   1.619  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.833   3.770   2.878  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.621   3.255   1.204  1.00  0.00           H  
ATOM    538  N   LEU A  44      10.843   4.466   0.628  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.461   3.999   0.628  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.400   2.479   0.738  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.151   1.768   0.073  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.747   4.459  -0.644  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.355   3.871  -0.882  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.425   4.215   0.271  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       6.783   4.374  -2.200  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.312   4.567  -0.226  1.00  0.00           H  
ATOM    547  HA  LEU A  44       8.966   4.430   1.486  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.648   5.533  -0.597  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.369   4.193  -1.486  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.432   2.794  -0.939  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       5.612   3.506   0.301  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.031   5.211   0.131  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.974   4.174   1.200  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       5.735   4.118  -2.257  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.311   3.912  -3.021  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       6.895   5.446  -2.255  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.497   1.987   1.581  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.352   0.555   1.761  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.938   0.157   2.135  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.384   0.655   3.116  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.924   2.603   2.085  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.623   0.058   0.841  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       9.023   0.232   2.543  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.351  -0.741   1.352  1.00  0.00           N  
ATOM    565  CA  LEU A  46       4.991  -1.205   1.605  1.00  0.00           C  
ATOM    566  C   LEU A  46       4.985  -2.670   2.030  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.921  -3.413   1.738  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.128  -1.021   0.355  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.678  -1.495   0.466  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.878  -0.561   1.360  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.042  -1.591  -0.914  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.843  -1.102   0.585  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.582  -0.608   2.406  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.114   0.031   0.115  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.595  -1.567  -0.452  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.661  -2.480   0.912  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       1.318   0.130   0.749  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       2.551  -0.012   2.002  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       1.196  -1.140   1.966  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.124  -2.155  -0.847  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       2.722  -2.088  -1.590  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       1.830  -0.598  -1.281  1.00  0.00           H  
ATOM    583  N   GLU A  47       3.924  -3.077   2.718  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.797  -4.454   3.182  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.339  -4.904   3.154  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.523  -4.453   3.957  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.358  -4.592   4.598  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.357  -6.021   5.116  1.00  0.00           C  
ATOM    589  CD  GLU A  47       4.616  -6.101   6.608  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       5.685  -5.633   7.051  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       3.748  -6.631   7.333  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.210  -2.436   2.920  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.368  -5.082   2.515  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.375  -4.229   4.607  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.764  -3.988   5.268  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.394  -6.464   4.910  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.126  -6.578   4.602  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.020  -5.798   2.223  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.662  -6.311   2.091  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.508  -7.649   2.807  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.155  -8.633   2.450  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.291  -6.451   0.622  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.714  -6.120   1.612  1.00  0.00           H  
ATOM    604  HA  ALA A  48      -0.011  -5.595   2.540  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.775  -6.320   0.507  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       0.812  -5.701   0.046  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       0.573  -7.433   0.272  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.351  -7.677   3.821  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.589  -8.894   4.588  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.082  -9.150   4.762  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.829  -8.264   5.179  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.074  -8.822   5.976  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.413  -9.960   6.860  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.589  -8.849   5.844  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.837  -6.859   4.059  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.153  -9.720   4.046  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.209  -7.888   6.440  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -1.188  -9.596   7.519  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -0.807 -10.753   6.242  1.00  0.00           H  
ATOM    620 HG13 VAL A  49       0.411 -10.336   7.448  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.960  -9.812   6.161  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.864  -8.679   4.813  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       2.019  -8.075   6.463  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.510 -10.366   4.442  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.915 -10.739   4.560  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.328 -10.843   6.025  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.482 -10.930   6.915  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.174 -12.069   3.850  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.562 -12.337   3.760  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.865 -11.029   4.115  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.503  -9.967   4.086  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.762 -12.027   2.853  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.700 -12.867   4.403  1.00  0.00           H  
ATOM    634  HG  SER A  50      -5.721 -13.268   3.934  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.634 -10.832   6.267  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.161 -10.927   7.624  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.522 -12.090   8.375  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.075 -11.937   9.512  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.681 -11.096   7.593  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.109 -12.339   6.837  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.554 -12.591   5.747  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -9.000 -13.059   7.335  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.259 -10.760   5.515  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.921 -10.008   8.137  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -8.049 -11.169   8.606  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -8.123 -10.235   7.114  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.483 -13.253   7.733  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.903 -14.444   8.342  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.395 -14.288   8.513  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.761 -15.043   9.248  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.207 -15.678   7.490  1.00  0.00           C  
ATOM    652  OG  SER A  52      -4.537 -16.822   7.992  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.856 -13.312   6.828  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.353 -14.570   9.316  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -6.269 -15.866   7.499  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.880 -15.500   6.475  1.00  0.00           H  
ATOM    657  HG  SER A  52      -4.918 -17.612   7.603  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.827 -13.301   7.826  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.399 -13.063   7.914  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.636 -13.677   6.757  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.236 -14.523   6.957  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.383 -12.730   7.255  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -1.222 -11.998   7.923  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -1.031 -13.486   8.837  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.965 -13.252   5.541  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.308 -13.767   4.347  1.00  0.00           C  
ATOM    667  C   THR A  54       0.443 -12.662   3.612  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.167 -11.766   3.027  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.320 -14.414   3.383  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.114 -15.379   4.081  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -0.606 -15.083   2.218  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.668 -12.576   5.446  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.398 -14.525   4.655  1.00  0.00           H  
ATOM    674  HB  THR A  54      -1.967 -13.641   2.993  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -1.649 -16.219   4.104  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -1.318 -15.298   1.435  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -0.153 -16.004   2.555  1.00  0.00           H  
ATOM    678 HG23 THR A  54       0.159 -14.424   1.838  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.769 -12.731   3.645  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.604 -11.738   2.980  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.460 -11.832   1.464  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.866 -12.820   0.853  1.00  0.00           O  
ATOM    683  CB  LYS A  55       4.070 -11.926   3.376  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.311 -11.838   4.873  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.636 -12.473   5.262  1.00  0.00           C  
ATOM    686  CE  LYS A  55       6.793 -11.501   5.085  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       7.385 -11.586   3.721  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.197 -13.469   4.127  1.00  0.00           H  
ATOM    689  HA  LYS A  55       2.276 -10.760   3.301  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.401 -12.896   3.035  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.662 -11.162   2.892  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.322 -10.800   5.167  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.512 -12.352   5.388  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       5.591 -12.775   6.298  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       5.807 -13.340   4.640  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       6.431 -10.497   5.248  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       7.555 -11.731   5.814  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       7.775 -12.537   3.561  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       8.150 -10.889   3.619  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       6.658 -11.395   3.003  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.881 -10.797   0.864  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.687 -10.763  -0.580  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.924 -10.219  -1.287  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.724  -9.500  -0.691  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.466  -9.925  -0.929  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.578 -10.039   1.405  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.507 -11.774  -0.917  1.00  0.00           H  
ATOM    708  HB1 ALA A  56      -0.307 -10.565  -1.329  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.102  -9.432  -0.040  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.737  -9.184  -1.666  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.073 -10.569  -2.561  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.214 -10.116  -3.348  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.096  -8.630  -3.674  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.195  -8.213  -4.402  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.323 -10.926  -4.642  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.748 -11.074  -5.149  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.808 -11.482  -6.608  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.146 -10.821  -7.436  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       6.518 -12.460  -6.923  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.401 -11.145  -2.981  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.106 -10.274  -2.760  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       3.919 -11.913  -4.470  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.740 -10.437  -5.408  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.258 -10.129  -5.034  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.250 -11.827  -4.559  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.011  -7.836  -3.128  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.011  -6.397  -3.360  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.278  -5.956  -4.084  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.371  -6.446  -3.798  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.889  -5.615  -2.039  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       4.889  -4.117  -2.302  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.635  -6.033  -1.286  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.704  -8.228  -2.557  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.155  -6.158  -3.975  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.747  -5.850  -1.425  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       5.024  -3.938  -3.359  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       3.948  -3.695  -1.982  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       5.696  -3.655  -1.753  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.683  -5.662  -0.274  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       2.766  -5.622  -1.779  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.565  -7.110  -1.273  1.00  0.00           H  
ATOM    742  N   SER A  59       6.125  -5.028  -5.023  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.257  -4.523  -5.791  1.00  0.00           C  
ATOM    744  C   SER A  59       7.174  -3.007  -5.948  1.00  0.00           C  
ATOM    745  O   SER A  59       6.113  -2.461  -6.249  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.304  -5.187  -7.168  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.390  -4.697  -7.934  1.00  0.00           O  
ATOM    748  H   SER A  59       5.228  -4.676  -5.205  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.160  -4.768  -5.251  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.417  -6.254  -7.046  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.384  -4.981  -7.695  1.00  0.00           H  
ATOM    752  HG  SER A  59       8.055  -4.247  -8.713  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.302  -2.335  -5.740  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.358  -0.883  -5.860  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.318  -0.459  -6.965  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.485  -0.851  -6.971  1.00  0.00           O  
ATOM    757  CB  ILE A  60       8.793  -0.226  -4.537  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       7.947  -0.754  -3.377  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       8.681   1.288  -4.635  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.633  -0.652  -2.032  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.115  -2.827  -5.502  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.366  -0.531  -6.104  1.00  0.00           H  
ATOM    763  HB  ILE A  60       9.828  -0.476  -4.360  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.029  -0.191  -3.324  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.716  -1.795  -3.554  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       8.282   1.680  -3.711  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       9.659   1.710  -4.812  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.023   1.548  -5.451  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       8.820   0.387  -1.801  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       8.001  -1.083  -1.271  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       9.571  -1.186  -2.066  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.820   0.345  -7.899  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.635   0.823  -9.009  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.047   2.276  -8.796  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.200   3.160  -8.674  1.00  0.00           O  
ATOM    776  CB  GLN A  61       8.870   0.686 -10.327  1.00  0.00           C  
ATOM    777  CG  GLN A  61       9.770   0.461 -11.531  1.00  0.00           C  
ATOM    778  CD  GLN A  61       8.991   0.337 -12.826  1.00  0.00           C  
ATOM    779  OE1 GLN A  61       9.178  -0.611 -13.589  1.00  0.00           O  
ATOM    780  NE2 GLN A  61       8.110   1.298 -13.082  1.00  0.00           N  
ATOM    781  H   GLN A  61       7.882   0.623  -7.839  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.524   0.213  -9.054  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.191  -0.150 -10.250  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.300   1.588 -10.494  1.00  0.00           H  
ATOM    785  HG2 GLN A  61      10.450   1.295 -11.618  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.333  -0.448 -11.379  1.00  0.00           H  
ATOM    787 HE21 GLN A  61       8.015   2.024 -12.429  1.00  0.00           H  
ATOM    788 HE22 GLN A  61       7.594   1.244 -13.912  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.354   2.515  -8.752  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.878   3.861  -8.552  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.985   4.606  -9.879  1.00  0.00           C  
ATOM    792  O   ASN A  62      12.559   4.098 -10.842  1.00  0.00           O  
ATOM    793  CB  ASN A  62      13.249   3.802  -7.875  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.295   2.786  -6.750  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      13.359   1.581  -6.989  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      13.261   3.272  -5.514  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.980   1.769  -8.855  1.00  0.00           H  
ATOM    798  HA  ASN A  62      11.192   4.392  -7.909  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.994   3.530  -8.609  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.486   4.773  -7.469  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      13.210   4.244  -5.399  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.290   2.637  -4.767  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.430   5.812  -9.921  1.00  0.00           N  
ATOM    804  CA  ASN A  63      11.463   6.627 -11.130  1.00  0.00           C  
ATOM    805  C   ASN A  63      12.300   7.885 -10.915  1.00  0.00           C  
ATOM    806  O   ASN A  63      12.449   8.361  -9.789  1.00  0.00           O  
ATOM    807  CB  ASN A  63      10.043   7.011 -11.551  1.00  0.00           C  
ATOM    808  CG  ASN A  63       9.310   5.867 -12.224  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       9.649   5.470 -13.339  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       8.300   5.332 -11.549  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.987   6.163  -9.121  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.915   6.039 -11.914  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       9.482   7.306 -10.676  1.00  0.00           H  
ATOM    814  HB3 ASN A  63      10.090   7.841 -12.240  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       8.087   5.700 -10.666  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.810   4.591 -11.961  1.00  0.00           H  
ATOM    817  N   LYS A  64      12.843   8.421 -12.003  1.00  0.00           N  
ATOM    818  CA  LYS A  64      13.663   9.624 -11.936  1.00  0.00           C  
ATOM    819  C   LYS A  64      12.826  10.869 -12.212  1.00  0.00           C  
ATOM    820  O   LYS A  64      13.313  11.842 -12.788  1.00  0.00           O  
ATOM    821  CB  LYS A  64      14.814   9.538 -12.941  1.00  0.00           C  
ATOM    822  CG  LYS A  64      15.887   8.536 -12.552  1.00  0.00           C  
ATOM    823  CD  LYS A  64      17.079   8.602 -13.492  1.00  0.00           C  
ATOM    824  CE  LYS A  64      18.141   7.580 -13.118  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      19.487   7.968 -13.623  1.00  0.00           N  
ATOM    826  H   LYS A  64      12.688   7.996 -12.873  1.00  0.00           H  
ATOM    827  HA  LYS A  64      14.071   9.693 -10.939  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      14.416   9.253 -13.903  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      15.275  10.512 -13.026  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      16.222   8.752 -11.548  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      15.467   7.541 -12.587  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      16.744   8.403 -14.499  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      17.511   9.592 -13.443  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      18.180   7.497 -12.043  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      17.868   6.625 -13.542  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      20.227   7.573 -13.009  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      19.579   9.004 -13.635  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      19.624   7.608 -14.589  1.00  0.00           H  
ATOM    839  N   ASP A  65      11.564  10.832 -11.797  1.00  0.00           N  
ATOM    840  CA  ASP A  65      10.660  11.958 -11.997  1.00  0.00           C  
ATOM    841  C   ASP A  65      10.162  12.500 -10.660  1.00  0.00           C  
ATOM    842  O   ASP A  65      10.078  13.711 -10.462  1.00  0.00           O  
ATOM    843  CB  ASP A  65       9.473  11.539 -12.865  1.00  0.00           C  
ATOM    844  CG  ASP A  65       9.824  11.486 -14.339  1.00  0.00           C  
ATOM    845  OD1 ASP A  65      10.882  10.916 -14.678  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       9.040  12.015 -15.154  1.00  0.00           O  
ATOM    847  H   ASP A  65      11.234  10.028 -11.344  1.00  0.00           H  
ATOM    848  HA  ASP A  65      11.208  12.738 -12.505  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       9.140  10.558 -12.559  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       8.668  12.246 -12.730  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.833  11.593  -9.746  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.346  11.998  -8.440  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.134  11.202  -8.000  1.00  0.00           C  
ATOM    854  O   GLY A  66       7.275  11.711  -7.278  1.00  0.00           O  
ATOM    855  H   GLY A  66       9.921  10.640  -9.959  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.135  11.863  -7.716  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.081  13.045  -8.477  1.00  0.00           H  
ATOM    858  N   THR A  67       8.060   9.949  -8.437  1.00  0.00           N  
ATOM    859  CA  THR A  67       6.943   9.081  -8.086  1.00  0.00           C  
ATOM    860  C   THR A  67       7.398   7.635  -7.930  1.00  0.00           C  
ATOM    861  O   THR A  67       8.506   7.276  -8.328  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.828   9.145  -9.147  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.328   8.695 -10.411  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.291  10.562  -9.283  1.00  0.00           C  
ATOM    865  H   THR A  67       8.775   9.600  -9.009  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.537   9.424  -7.146  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.020   8.498  -8.837  1.00  0.00           H  
ATOM    868  HG1 THR A  67       7.266   8.890 -10.472  1.00  0.00           H  
ATOM    869 HG21 THR A  67       6.099  11.229  -9.543  1.00  0.00           H  
ATOM    870 HG22 THR A  67       4.854  10.873  -8.346  1.00  0.00           H  
ATOM    871 HG23 THR A  67       4.539  10.588 -10.058  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.536   6.808  -7.348  1.00  0.00           N  
ATOM    873  CA  TYR A  68       6.850   5.400  -7.137  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.691   4.511  -7.577  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.530   4.799  -7.289  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.175   5.143  -5.665  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.412   5.866  -5.182  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.378   7.223  -4.888  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.616   5.191  -5.019  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.506   7.888  -4.448  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.749   5.847  -4.578  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.689   7.196  -4.294  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.814   7.854  -3.854  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.668   7.153  -7.051  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.719   5.161  -7.734  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.344   5.468  -5.058  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.330   4.084  -5.517  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.449   7.763  -5.010  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.660   4.135  -5.242  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.459   8.944  -4.225  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.675   5.305  -4.457  1.00  0.00           H  
ATOM    892  HH  TYR A  68      11.629   8.793  -3.784  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.016   3.429  -8.276  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.004   2.495  -8.754  1.00  0.00           C  
ATOM    895  C   ALA A  69       4.983   1.227  -7.907  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.774   0.310  -8.126  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.249   2.152 -10.216  1.00  0.00           C  
ATOM    898  H   ALA A  69       6.959   3.253  -8.474  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.041   2.981  -8.680  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       4.333   1.791 -10.659  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       5.580   3.035 -10.742  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       6.008   1.387 -10.283  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.073   1.183  -6.939  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.950   0.026  -6.059  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.830  -0.899  -6.522  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.778  -0.443  -6.973  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.679   0.454  -4.604  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.229  -0.737  -3.772  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.916   1.100  -4.000  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.471   1.945  -6.813  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.884  -0.514  -6.085  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.883   1.184  -4.607  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       2.150  -0.764  -3.737  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       3.599  -1.648  -4.218  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.619  -0.642  -2.769  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.783   0.836  -4.588  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       4.798   2.174  -3.998  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.047   0.751  -2.987  1.00  0.00           H  
ATOM    919  N   THR A  71       3.061  -2.203  -6.407  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.073  -3.194  -6.814  1.00  0.00           C  
ATOM    921  C   THR A  71       2.086  -4.399  -5.881  1.00  0.00           C  
ATOM    922  O   THR A  71       3.148  -4.864  -5.467  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.320  -3.673  -8.257  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.879  -2.611  -9.037  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.025  -4.152  -8.896  1.00  0.00           C  
ATOM    926  H   THR A  71       3.919  -2.504  -6.040  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.099  -2.729  -6.773  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.018  -4.497  -8.232  1.00  0.00           H  
ATOM    929  HG1 THR A  71       2.403  -1.797  -8.858  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.379  -3.306  -9.080  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.531  -4.846  -8.233  1.00  0.00           H  
ATOM    932 HG23 THR A  71       1.247  -4.644  -9.831  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.900  -4.900  -5.554  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.775  -6.051  -4.667  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.105  -7.128  -5.294  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.206  -6.849  -5.768  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.194  -5.622  -3.319  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.309  -5.458  -3.332  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.149  -6.558  -3.216  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.889  -4.201  -3.460  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.523  -6.412  -3.229  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.261  -4.046  -3.472  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.074  -5.154  -3.357  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.442  -5.005  -3.368  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.089  -4.486  -5.916  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.764  -6.457  -4.509  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.439  -6.366  -2.576  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.629  -4.676  -3.032  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.714  -7.542  -3.116  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.249  -3.335  -3.551  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.160  -7.280  -3.138  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.693  -3.061  -3.573  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.687  -4.262  -2.811  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.389  -8.363  -5.291  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.352  -9.484  -5.857  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.829 -10.434  -4.765  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.078 -11.272  -4.265  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.505 -10.269  -6.868  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.239 -11.504  -7.352  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.896  -9.380  -8.038  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.272  -8.523  -4.899  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.212  -9.087  -6.377  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.407 -10.592  -6.370  1.00  0.00           H  
ATOM    964 HG11 VAL A  73       0.205 -11.854  -8.273  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -0.176 -12.280  -6.603  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -1.276 -11.255  -7.526  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       0.030  -9.199  -8.658  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.275  -8.439  -7.665  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       1.661  -9.869  -8.623  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.108 -10.303  -4.384  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.716 -11.143  -3.347  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.897 -12.587  -3.804  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.408 -12.845  -4.894  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.076 -10.483  -3.108  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.384  -9.777  -4.383  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.061  -9.326  -4.937  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.139 -11.125  -2.434  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.813 -11.243  -2.887  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.004  -9.792  -2.282  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.867 -10.455  -5.071  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.018  -8.925  -4.186  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.070  -9.364  -6.016  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.830  -8.328  -4.594  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.476 -13.525  -2.963  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.592 -14.945  -3.279  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.916 -15.508  -2.774  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.414 -16.511  -3.288  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.426 -15.722  -2.666  1.00  0.00           C  
ATOM    989  CG  LEU A  75      -0.038 -15.393  -3.215  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.043 -15.906  -2.276  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.138 -15.984  -4.607  1.00  0.00           C  
ATOM    992  H   LEU A  75      -2.077 -13.259  -2.108  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.558 -15.048  -4.354  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.418 -15.522  -1.605  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.608 -16.774  -2.831  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.068 -14.320  -3.291  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       2.014 -15.657  -2.675  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       0.957 -16.978  -2.181  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       0.923 -15.448  -1.305  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       0.036 -17.058  -4.557  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       1.120 -15.733  -4.983  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75      -0.615 -15.580  -5.267  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.484 -14.857  -1.764  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.751 -15.292  -1.189  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.648 -14.101  -0.871  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.229 -13.158  -0.201  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.532 -16.114   0.095  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.792 -16.548   0.620  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.797 -15.293   1.144  1.00  0.00           C  
ATOM   1010  H   THR A  76      -4.039 -14.065  -1.397  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.247 -15.921  -1.914  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.934 -16.980  -0.147  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.405 -16.698  -0.104  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -4.158 -15.941   1.725  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -5.514 -14.815   1.795  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.196 -14.540   0.655  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.885 -14.152  -1.354  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.842 -13.079  -1.118  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.117 -12.906   0.372  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.781 -13.771   1.179  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.138 -13.353  -1.868  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.160 -14.931  -1.881  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.418 -12.163  -1.505  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.178 -14.396  -2.144  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.978 -13.115  -1.232  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.175 -12.743  -2.757  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.729 -11.781   0.729  1.00  0.00           N  
ATOM   1028  CA  GLY A  78     -10.038 -11.515   2.122  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.583 -10.138   2.564  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -9.097  -9.348   1.754  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.973 -11.127   0.042  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.105 -11.593   2.264  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.547 -12.257   2.735  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.743  -9.848   3.851  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.346  -8.556   4.398  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.827  -8.429   4.443  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.147  -9.218   5.099  1.00  0.00           O  
ATOM   1038  CB  MET A  79      -9.927  -8.372   5.801  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.299  -7.719   5.811  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.211  -5.921   5.917  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -10.570  -5.516   4.294  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.137 -10.519   4.447  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.741  -7.787   3.751  1.00  0.00           H  
ATOM   1044  HB2 MET A  79     -10.009  -9.340   6.273  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.255  -7.755   6.379  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.817  -7.986   4.901  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -11.853  -8.090   6.660  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -10.609  -4.447   4.148  1.00  0.00           H  
ATOM   1049  HE2 MET A  79      -9.547  -5.854   4.218  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -11.168  -6.005   3.539  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.300  -7.430   3.742  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.861  -7.202   3.700  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.478  -5.983   4.534  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.294  -5.088   4.760  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.396  -7.012   2.255  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -5.015  -8.303   1.567  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -3.723  -8.805   1.654  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -5.948  -9.020   0.828  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -3.370  -9.984   1.026  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -5.605 -10.200   0.198  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.315 -10.678   0.300  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.969 -11.853  -0.328  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.893  -6.834   3.239  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.374  -8.073   4.113  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.190  -6.554   1.686  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.532  -6.363   2.245  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -2.985  -8.259   2.224  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -6.957  -8.643   0.750  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -2.360 -10.359   1.106  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -6.344 -10.744  -0.372  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -4.287 -12.597   0.189  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.230  -5.954   4.990  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.737  -4.847   5.799  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.511  -4.204   5.163  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.377  -4.609   5.425  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.379  -5.309   7.225  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.528  -5.884   7.857  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -2.865  -4.144   8.058  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.627  -6.697   4.776  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.523  -4.109   5.869  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.601  -6.056   7.160  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.073  -5.185   8.226  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -1.788  -4.100   7.990  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -3.156  -4.283   9.088  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.287  -3.223   7.686  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.743  -3.199   4.325  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.656  -2.498   3.651  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -0.892  -1.610   4.627  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.478  -0.760   5.300  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.204  -1.655   2.498  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.267  -2.322   1.625  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.879  -1.314   0.665  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.670  -3.495   0.860  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.667  -2.921   4.156  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -0.979  -3.240   3.253  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.636  -0.760   2.919  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.372  -1.386   1.862  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.057  -2.702   2.258  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -3.128  -0.599   0.367  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.692  -0.799   1.155  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.254  -1.829  -0.208  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -2.703  -4.381   1.477  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -1.644  -3.273   0.604  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -3.239  -3.663  -0.042  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.420  -1.809   4.699  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.265  -1.026   5.592  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.358  -0.299   4.818  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.291  -0.921   4.311  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.918  -1.913   6.669  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.940  -2.787   7.244  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.549  -1.062   7.761  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.829  -2.501   4.138  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.641  -0.296   6.087  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.692  -2.507   6.204  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.262  -2.981   6.592  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       1.774  -0.665   8.401  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       3.098  -0.249   7.312  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       3.222  -1.670   8.347  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.236   1.022   4.731  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.216   1.834   4.019  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.900   2.815   4.966  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.246   3.649   5.592  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.544   2.596   2.875  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.527   3.308   1.960  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.714   4.146   0.586  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.517   2.790  -0.568  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.470   1.461   5.156  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.961   1.169   3.608  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.972   1.899   2.281  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.876   3.334   3.293  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.071   4.040   2.537  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.219   2.580   1.562  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       2.508   3.175  -1.577  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       3.338   2.098  -0.454  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       1.586   2.281  -0.369  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.221   2.709   5.068  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       5.995   3.586   5.938  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.084   4.309   5.152  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.969   3.677   4.575  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.622   2.783   7.080  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.760   2.726   8.329  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.568   2.308   9.546  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.542   0.800   9.742  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       5.407   0.373  10.607  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.687   2.023   4.544  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.320   4.320   6.354  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.795   1.772   6.740  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.569   3.232   7.342  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.337   3.703   8.509  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       4.964   2.010   8.173  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.592   2.625   9.413  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.153   2.784  10.423  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       6.446   0.326   8.777  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       7.469   0.494  10.203  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       5.763  -0.169  11.420  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       4.751  -0.226  10.066  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       4.891   1.205  10.957  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.014   5.635   5.135  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       7.994   6.443   4.419  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.037   7.010   5.377  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.744   7.897   6.178  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.299   7.582   3.672  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.158   8.218   2.603  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.997   9.285   2.901  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.130   7.753   1.294  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.783   9.869   1.927  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.913   8.331   0.314  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.738   9.388   0.635  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.519   9.967  -0.339  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.285   6.082   5.614  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.490   5.805   3.702  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.407   7.202   3.198  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.024   8.352   4.379  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       9.030   9.659   3.914  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.482   6.925   1.045  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.429  10.698   2.178  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.878   7.954  -0.698  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.090  10.762  -0.663  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.258   6.490   5.289  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.327   6.956   6.152  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.137   6.527   7.593  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.575   7.213   8.516  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.433   5.784   4.631  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.265   6.561   5.790  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.363   8.035   6.112  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.480   5.387   7.788  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.243   4.888   9.130  1.00  0.00           C  
ATOM   1188  C   GLY A  88       8.971   5.444   9.739  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.571   5.042  10.831  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.154   4.881   7.015  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.172   3.811   9.095  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.078   5.163   9.757  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.335   6.372   9.032  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.102   6.986   9.512  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.925   6.615   8.614  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.971   6.809   7.398  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.252   8.507   9.571  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.498   8.967  10.310  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.312  10.311  10.987  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.408  11.065  10.572  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       9.071  10.608  11.933  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.703   6.652   8.168  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.911   6.613  10.507  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.294   8.893   8.563  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.390   8.922  10.071  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.746   8.233  11.063  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.312   9.045   9.604  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.871   6.081   9.221  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.680   5.682   8.478  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.053   6.879   7.772  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.199   8.020   8.212  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.660   5.037   9.418  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.751   3.518   9.567  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.950   3.051  10.773  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.264   2.828   8.301  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.892   5.951  10.192  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.981   4.958   7.735  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.791   5.474  10.396  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.673   5.276   9.048  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.784   3.239   9.725  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       2.373   2.133  11.152  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       0.925   2.882  10.480  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.984   3.809  11.542  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       2.974   2.068   8.010  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       2.170   3.555   7.508  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       1.303   2.371   8.487  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.351   6.612   6.675  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.697   7.667   5.909  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.243   7.834   6.335  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.357   6.949   6.946  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.748   7.377   4.398  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       2.968   8.033   3.769  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.749   5.877   4.143  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.270   5.683   6.374  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.225   8.591   6.096  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       0.865   7.798   3.941  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       2.836   9.105   3.763  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.848   7.780   4.341  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.083   7.680   2.754  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.434   5.685   3.128  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       2.745   5.487   4.290  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.068   5.395   4.829  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.340   8.996   6.005  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.732   9.307   6.342  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.724   8.469   5.542  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.937   8.651   5.652  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.864  10.787   5.975  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.826  11.012   4.931  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.315  10.096   5.277  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.923   9.178   7.398  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.857  10.979   5.594  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.684  11.396   6.849  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.224  10.766   3.958  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.499  12.042   4.955  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.793   9.733   4.379  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.029  10.603   5.908  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.200   7.551   4.736  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -3.040   6.684   3.917  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.907   5.228   4.353  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.541   4.339   3.786  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.667   6.823   2.441  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.586   8.244   1.975  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.507   8.809   1.118  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.686   9.216   2.251  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -3.177  10.067   0.887  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -2.075  10.339   1.563  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.226   7.454   4.691  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -4.066   6.994   4.050  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.703   6.364   2.276  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.409   6.317   1.839  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.286   8.355   0.736  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.821   9.127   2.894  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.715  10.756   0.254  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.568  11.175   1.503  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.077   4.992   5.364  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.858   3.644   5.875  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.800   3.643   7.400  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.438   4.635   8.033  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.563   3.063   5.304  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.582   2.910   3.810  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.499   4.020   2.985  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.683   1.655   3.230  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.517   3.882   1.610  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.702   1.511   1.856  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.618   2.625   1.045  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.599   5.743   5.775  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.688   3.032   5.558  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.259   3.715   5.559  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.393   2.089   5.737  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.419   5.003   3.426  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.749   0.782   3.864  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.451   4.755   0.978  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.780   0.527   1.417  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.632   2.515  -0.029  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.166   2.504   8.005  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.600   1.317   7.261  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.957   1.514   6.595  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.770   2.320   7.047  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.686   0.234   8.340  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.919   0.981   9.608  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.186   2.286   9.461  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.873   1.028   6.516  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.506  -0.434   8.118  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.760  -0.320   8.373  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -3.975   1.157   9.742  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.522   0.421  10.442  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.722   3.078   9.962  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.182   2.201   9.851  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.196   0.772   5.518  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.456   0.864   4.791  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -6.025  -0.520   4.503  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.373  -1.351   3.870  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.262   1.638   3.495  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.508   0.148   5.206  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.157   1.410   5.406  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -6.064   2.354   3.381  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -4.316   2.158   3.524  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -5.271   0.952   2.662  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.245  -0.763   4.971  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.901  -2.048   4.765  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.563  -2.107   3.391  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.191  -1.143   2.951  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.945  -2.293   5.856  1.00  0.00           C  
ATOM   1324  CG  ARG A  97     -10.059  -1.258   5.876  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.240  -1.695   5.022  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.506  -1.178   5.534  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -13.639  -1.189   4.840  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -13.663  -1.688   3.612  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -14.750  -0.700   5.375  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.715  -0.061   5.468  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.147  -2.819   4.821  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.390  -3.265   5.701  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.454  -2.279   6.817  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.395  -1.124   6.893  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.676  -0.324   5.494  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -11.094  -1.331   4.016  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.280  -2.774   5.012  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -12.511  -0.804   6.440  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -12.827  -2.058   3.207  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -14.517  -1.696   3.092  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.736  -0.323   6.300  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -15.602  -0.708   4.852  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.416  -3.243   2.717  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.999  -3.428   1.394  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.564  -4.835   1.233  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.950  -5.815   1.657  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.963  -3.173   0.283  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.630  -3.190  -1.084  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.245  -1.852   0.518  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.905  -3.975   3.120  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.802  -2.714   1.279  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.231  -3.966   0.312  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -7.957  -2.771  -1.818  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -8.871  -4.208  -1.354  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -9.535  -2.602  -1.050  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -7.740  -1.311   1.311  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -6.220  -2.045   0.800  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -7.265  -1.265  -0.387  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.737  -4.929   0.618  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.386  -6.217   0.398  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.007  -6.792  -0.962  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.283  -6.191  -2.001  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.906  -6.069   0.496  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.646  -7.395   0.516  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.094  -7.219   0.941  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.837  -8.546   0.951  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -15.403  -9.416   2.079  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.178  -4.112   0.302  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.048  -6.894   1.169  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.146  -5.532   1.402  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.255  -5.498  -0.353  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.623  -7.825  -0.474  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.155  -8.061   1.211  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.120  -6.797   1.934  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.584  -6.547   0.250  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -16.895  -8.351   1.045  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.647  -9.057   0.019  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -15.466  -8.895   2.977  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -14.419  -9.720   1.937  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -16.010 -10.258   2.135  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.373  -7.961  -0.950  1.00  0.00           N  
ATOM   1382  CA  VAL A 100      -9.958  -8.619  -2.183  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -10.912  -9.750  -2.550  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.244 -10.590  -1.715  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.531  -9.184  -2.065  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.159  -9.962  -3.318  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.534  -8.064  -1.808  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.181  -8.391  -0.091  1.00  0.00           H  
ATOM   1389  HA  VAL A 100      -9.967  -7.882  -2.974  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.502  -9.863  -1.226  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -9.014 -10.013  -3.977  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -7.344  -9.465  -3.823  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.856 -10.962  -3.044  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -7.584  -7.347  -2.614  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.775  -7.574  -0.875  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -6.537  -8.475  -1.751  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.349  -9.764  -3.806  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.266 -10.793  -4.283  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.500 -11.971  -4.878  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.329 -11.862  -5.244  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.221 -10.211  -5.328  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.484  -9.613  -4.731  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.596  -9.461  -5.752  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.409  -8.699  -6.723  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.652 -10.103  -5.578  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.049  -9.067  -4.425  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.841 -11.143  -3.439  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.706  -9.438  -5.878  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.508 -10.997  -6.011  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.832 -10.257  -3.937  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.250  -8.640  -4.327  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.175 -13.125  -4.978  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.579 -14.346  -5.528  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.334 -14.246  -7.030  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -11.996 -13.477  -7.727  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.627 -15.420  -5.228  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.915 -14.676  -5.134  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.573 -13.328  -4.563  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.653 -14.595  -5.030  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.646 -16.143  -6.031  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.387 -15.913  -4.298  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.349 -14.568  -6.116  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.594 -15.200  -4.477  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.214 -12.567  -4.982  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.656 -13.342  -3.486  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.379 -15.028  -7.523  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.049 -15.029  -8.943  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -10.913 -16.027  -9.707  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.410 -16.806 -10.517  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.574 -15.344  -9.141  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.886 -15.620  -6.917  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.235 -14.037  -9.329  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.162 -14.680  -9.887  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.048 -15.209  -8.208  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.466 -16.367  -9.470  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.215 -15.998  -9.443  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.149 -16.900 -10.106  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.098 -16.728 -11.620  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -13.250 -15.620 -12.135  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.593 -16.667  -9.623  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -14.849 -17.414  -8.323  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -14.865 -15.179  -9.455  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.556 -15.354  -8.788  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -12.868 -17.913  -9.859  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -15.269 -17.052 -10.373  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -13.916 -17.541  -7.792  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -15.538 -16.849  -7.713  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -15.272 -18.383  -8.542  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -14.932 -14.943  -8.404  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -14.060 -14.613  -9.901  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -15.795 -14.926  -9.942  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -12.883 -17.832 -12.328  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -12.813 -17.804 -13.784  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -11.860 -16.714 -14.262  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -12.071 -16.104 -15.311  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -14.204 -17.580 -14.379  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -15.007 -18.862 -14.476  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -15.447 -19.368 -13.422  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -15.196 -19.360 -15.605  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -12.770 -18.685 -11.860  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -12.440 -18.762 -14.116  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -14.747 -16.883 -13.756  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -14.102 -17.164 -15.371  1.00  0.00           H  
ATOM   1464  N   THR A 106     -10.809 -16.471 -13.485  1.00  0.00           N  
ATOM   1465  CA  THR A 106      -9.824 -15.453 -13.827  1.00  0.00           C  
ATOM   1466  C   THR A 106      -9.020 -15.856 -15.058  1.00  0.00           C  
ATOM   1467  O   THR A 106      -9.067 -17.007 -15.491  1.00  0.00           O  
ATOM   1468  CB  THR A 106      -8.855 -15.193 -12.658  1.00  0.00           C  
ATOM   1469  OG1 THR A 106      -8.163 -13.956 -12.861  1.00  0.00           O  
ATOM   1470  CG2 THR A 106      -7.849 -16.327 -12.526  1.00  0.00           C  
ATOM   1471  H   THR A 106     -10.695 -16.990 -12.662  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -10.353 -14.535 -14.039  1.00  0.00           H  
ATOM   1473  HB  THR A 106      -9.427 -15.131 -11.743  1.00  0.00           H  
ATOM   1474  HG1 THR A 106      -8.723 -13.354 -13.357  1.00  0.00           H  
ATOM   1475 HG21 THR A 106      -6.848 -15.933 -12.620  1.00  0.00           H  
ATOM   1476 HG22 THR A 106      -8.024 -17.055 -13.304  1.00  0.00           H  
ATOM   1477 HG23 THR A 106      -7.962 -16.797 -11.561  1.00  0.00           H  
ATOM   1478  N   SER A 107      -8.283 -14.902 -15.616  1.00  0.00           N  
ATOM   1479  CA  SER A 107      -7.470 -15.158 -16.800  1.00  0.00           C  
ATOM   1480  C   SER A 107      -6.545 -16.350 -16.576  1.00  0.00           C  
ATOM   1481  O   SER A 107      -6.183 -16.665 -15.443  1.00  0.00           O  
ATOM   1482  CB  SER A 107      -6.648 -13.919 -17.158  1.00  0.00           C  
ATOM   1483  OG  SER A 107      -5.946 -14.106 -18.375  1.00  0.00           O  
ATOM   1484  H   SER A 107      -8.287 -14.004 -15.224  1.00  0.00           H  
ATOM   1485  HA  SER A 107      -8.138 -15.384 -17.618  1.00  0.00           H  
ATOM   1486  HB2 SER A 107      -7.307 -13.070 -17.263  1.00  0.00           H  
ATOM   1487  HB3 SER A 107      -5.934 -13.724 -16.370  1.00  0.00           H  
ATOM   1488  HG  SER A 107      -5.645 -13.256 -18.705  1.00  0.00           H  
ATOM   1489  N   SER A 108      -6.165 -17.009 -17.666  1.00  0.00           N  
ATOM   1490  CA  SER A 108      -5.284 -18.169 -17.590  1.00  0.00           C  
ATOM   1491  C   SER A 108      -3.911 -17.847 -18.171  1.00  0.00           C  
ATOM   1492  O   SER A 108      -3.716 -16.804 -18.794  1.00  0.00           O  
ATOM   1493  CB  SER A 108      -5.901 -19.353 -18.337  1.00  0.00           C  
ATOM   1494  OG  SER A 108      -5.311 -20.576 -17.930  1.00  0.00           O  
ATOM   1495  H   SER A 108      -6.487 -16.709 -18.542  1.00  0.00           H  
ATOM   1496  HA  SER A 108      -5.170 -18.430 -16.549  1.00  0.00           H  
ATOM   1497  HB2 SER A 108      -6.960 -19.393 -18.132  1.00  0.00           H  
ATOM   1498  HB3 SER A 108      -5.744 -19.227 -19.398  1.00  0.00           H  
ATOM   1499  HG  SER A 108      -5.610 -20.797 -17.045  1.00  0.00           H  
ATOM   1500  N   GLY A 109      -2.959 -18.752 -17.961  1.00  0.00           N  
ATOM   1501  CA  GLY A 109      -1.615 -18.547 -18.469  1.00  0.00           C  
ATOM   1502  C   GLY A 109      -0.561 -18.678 -17.388  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -0.109 -17.691 -16.808  1.00  0.00           O  
ATOM   1504  H   GLY A 109      -3.172 -19.565 -17.457  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109      -1.419 -19.276 -19.240  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109      -1.552 -17.558 -18.898  1.00  0.00           H  
ATOM   1507  N   PRO A 110      -0.153 -19.924 -17.102  1.00  0.00           N  
ATOM   1508  CA  PRO A 110       0.859 -20.211 -16.081  1.00  0.00           C  
ATOM   1509  C   PRO A 110       2.250 -19.746 -16.497  1.00  0.00           C  
ATOM   1510  O   PRO A 110       2.490 -19.441 -17.665  1.00  0.00           O  
ATOM   1511  CB  PRO A 110       0.818 -21.736 -15.960  1.00  0.00           C  
ATOM   1512  CG  PRO A 110       0.307 -22.207 -17.278  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -0.648 -21.148 -17.754  1.00  0.00           C  
ATOM   1514  HA  PRO A 110       0.601 -19.766 -15.131  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110       1.813 -22.111 -15.765  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110       0.156 -22.020 -15.156  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110       1.126 -22.313 -17.973  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -0.208 -23.149 -17.156  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -0.606 -21.056 -18.829  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -1.654 -21.375 -17.432  1.00  0.00           H  
ATOM   1521  N   SER A 111       3.164 -19.694 -15.533  1.00  0.00           N  
ATOM   1522  CA  SER A 111       4.532 -19.263 -15.799  1.00  0.00           C  
ATOM   1523  C   SER A 111       5.502 -19.891 -14.804  1.00  0.00           C  
ATOM   1524  O   SER A 111       5.375 -19.704 -13.594  1.00  0.00           O  
ATOM   1525  CB  SER A 111       4.630 -17.738 -15.733  1.00  0.00           C  
ATOM   1526  OG  SER A 111       4.477 -17.274 -14.402  1.00  0.00           O  
ATOM   1527  H   SER A 111       2.912 -19.950 -14.621  1.00  0.00           H  
ATOM   1528  HA  SER A 111       4.794 -19.589 -16.795  1.00  0.00           H  
ATOM   1529  HB2 SER A 111       5.595 -17.426 -16.102  1.00  0.00           H  
ATOM   1530  HB3 SER A 111       3.853 -17.303 -16.345  1.00  0.00           H  
ATOM   1531  HG  SER A 111       3.568 -17.001 -14.261  1.00  0.00           H  
ATOM   1532  N   SER A 112       6.473 -20.636 -15.323  1.00  0.00           N  
ATOM   1533  CA  SER A 112       7.464 -21.294 -14.480  1.00  0.00           C  
ATOM   1534  C   SER A 112       8.288 -20.269 -13.707  1.00  0.00           C  
ATOM   1535  O   SER A 112       9.222 -19.674 -14.244  1.00  0.00           O  
ATOM   1536  CB  SER A 112       8.387 -22.170 -15.331  1.00  0.00           C  
ATOM   1537  OG  SER A 112       9.222 -21.378 -16.158  1.00  0.00           O  
ATOM   1538  H   SER A 112       6.522 -20.747 -16.295  1.00  0.00           H  
ATOM   1539  HA  SER A 112       6.937 -21.920 -13.776  1.00  0.00           H  
ATOM   1540  HB2 SER A 112       9.008 -22.770 -14.683  1.00  0.00           H  
ATOM   1541  HB3 SER A 112       7.789 -22.816 -15.957  1.00  0.00           H  
ATOM   1542  HG  SER A 112       8.711 -20.655 -16.530  1.00  0.00           H  
ATOM   1543  N   GLY A 113       7.934 -20.068 -12.441  1.00  0.00           N  
ATOM   1544  CA  GLY A 113       8.650 -19.114 -11.614  1.00  0.00           C  
ATOM   1545  C   GLY A 113       7.763 -18.479 -10.561  1.00  0.00           C  
ATOM   1546  O   GLY A 113       6.582 -18.229 -10.804  1.00  0.00           O  
ATOM   1547  H   GLY A 113       7.181 -20.571 -12.066  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113       9.467 -19.622 -11.123  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113       9.051 -18.336 -12.246  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      25.891  21.882  -3.059  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.937  20.690  -3.884  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.583  20.336  -4.468  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.829  19.561  -3.880  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.653  22.498  -3.048  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.635  20.851  -4.692  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.283  19.862  -3.283  1.00  0.00           H  
ATOM      8  N   SER A   2      24.273  20.907  -5.628  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.999  20.652  -6.289  1.00  0.00           C  
ATOM     10  C   SER A   2      21.845  20.735  -5.294  1.00  0.00           C  
ATOM     11  O   SER A   2      20.986  19.854  -5.249  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.013  19.276  -6.958  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.931  19.244  -8.037  1.00  0.00           O  
ATOM     14  H   SER A   2      24.916  21.517  -6.047  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.861  21.410  -7.046  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.301  18.530  -6.233  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.025  19.052  -7.334  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.225  18.341  -8.180  1.00  0.00           H  
ATOM     19  N   SER A   3      21.833  21.799  -4.498  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.787  21.996  -3.501  1.00  0.00           C  
ATOM     21  C   SER A   3      20.392  23.467  -3.411  1.00  0.00           C  
ATOM     22  O   SER A   3      21.219  24.356  -3.607  1.00  0.00           O  
ATOM     23  CB  SER A   3      21.258  21.498  -2.133  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.362  22.255  -1.667  1.00  0.00           O  
ATOM     25  H   SER A   3      22.546  22.467  -4.582  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.925  21.422  -3.806  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.450  21.588  -1.423  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.555  20.462  -2.212  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.959  21.683  -1.179  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.120  23.715  -3.113  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.637  25.078  -3.002  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.505  25.213  -2.002  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.718  25.100  -0.795  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.506  22.965  -2.968  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.453  25.715  -2.695  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.285  25.403  -3.971  1.00  0.00           H  
ATOM     37  N   SER A   5      16.299  25.456  -2.505  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.130  25.612  -1.647  1.00  0.00           C  
ATOM     39  C   SER A   5      15.103  24.535  -0.566  1.00  0.00           C  
ATOM     40  O   SER A   5      15.442  23.379  -0.818  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.848  25.549  -2.479  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.699  26.712  -3.274  1.00  0.00           O  
ATOM     43  H   SER A   5      16.193  25.535  -3.476  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.194  26.579  -1.172  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.884  24.686  -3.127  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.997  25.467  -1.818  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.787  26.479  -4.202  1.00  0.00           H  
ATOM     48  N   SER A   6      14.695  24.923   0.638  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.626  23.993   1.759  1.00  0.00           C  
ATOM     50  C   SER A   6      13.576  22.916   1.507  1.00  0.00           C  
ATOM     51  O   SER A   6      12.585  23.149   0.816  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.303  24.744   3.052  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.804  24.051   4.182  1.00  0.00           O  
ATOM     54  H   SER A   6      14.438  25.859   0.776  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.592  23.521   1.858  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.753  25.724   3.018  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.232  24.842   3.150  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.305  24.305   4.962  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.802  21.734   2.072  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.867  20.637   1.898  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.037  19.559   2.949  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.700  18.546   2.729  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.610  21.606   2.612  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.861  21.024   1.952  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.022  20.200   0.922  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.427  19.772   4.125  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.499  18.821   5.238  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.724  17.539   4.957  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.865  17.502   4.076  1.00  0.00           O  
ATOM     70  CB  PRO A   8      11.863  19.587   6.401  1.00  0.00           C  
ATOM     71  CG  PRO A   8      10.956  20.575   5.752  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.619  20.957   4.457  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.522  18.575   5.484  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.315  18.900   7.030  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.632  20.077   6.978  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       9.995  20.123   5.562  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      10.846  21.443   6.386  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      10.877  21.145   3.695  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.247  21.825   4.596  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.032  16.489   5.711  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.364  15.204   5.543  1.00  0.00           C  
ATOM     82  C   PHE A   9       9.995  15.210   6.217  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.823  15.784   7.292  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.224  14.078   6.120  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.427  12.894   6.587  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.827  12.895   7.836  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.277  11.780   5.777  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.094  11.806   8.268  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.544  10.688   6.204  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.951  10.702   7.451  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.726  16.581   6.398  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.230  15.037   4.485  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.913  13.736   5.362  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.782  14.457   6.963  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      10.936  13.758   8.476  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.741  11.768   4.800  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.630  11.819   9.244  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.435   9.827   5.562  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.379   9.850   7.786  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.024  14.569   5.576  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.670  14.499   6.112  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.848  13.443   5.379  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.610  13.534   4.175  1.00  0.00           O  
ATOM    104  CB  ASP A  10       6.985  15.862   6.004  1.00  0.00           C  
ATOM    105  CG  ASP A  10       5.958  16.083   7.098  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       6.349  16.093   8.284  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       4.765  16.245   6.768  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.223  14.131   4.722  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.739  14.223   7.154  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.731  16.640   6.075  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.487  15.933   5.048  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.405  12.417   6.121  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.604  11.324   5.562  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.201  11.775   5.171  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.615  11.258   4.220  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.541  10.310   6.706  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.729  11.120   7.942  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.652  12.245   7.562  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.088  10.875   4.706  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.579   9.816   6.699  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.328   9.580   6.589  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.779  11.510   8.274  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.178  10.513   8.714  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.397  13.142   8.107  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.680  11.969   7.746  1.00  0.00           H  
ATOM    126  N   SER A  12       3.668  12.742   5.910  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.331  13.261   5.642  1.00  0.00           C  
ATOM    128  C   SER A  12       2.270  13.921   4.268  1.00  0.00           C  
ATOM    129  O   SER A  12       1.211  13.983   3.643  1.00  0.00           O  
ATOM    130  CB  SER A  12       1.925  14.265   6.722  1.00  0.00           C  
ATOM    131  OG  SER A  12       0.578  14.674   6.558  1.00  0.00           O  
ATOM    132  H   SER A  12       4.185  13.115   6.655  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.643  12.428   5.660  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.034  13.809   7.694  1.00  0.00           H  
ATOM    135  HB3 SER A  12       2.563  15.135   6.659  1.00  0.00           H  
ATOM    136  HG  SER A  12      -0.006  13.999   6.910  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.413  14.413   3.804  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.492  15.068   2.503  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.348  14.053   1.373  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.055  14.416   0.234  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.821  15.815   2.366  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.016  16.905   3.406  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.202  18.145   3.073  1.00  0.00           C  
ATOM    144  CE  LYS A  13       3.824  18.917   4.328  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       2.675  19.834   4.090  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.224  14.333   4.349  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.682  15.778   2.439  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.630  15.107   2.462  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.865  16.269   1.386  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.704  16.531   4.369  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.063  17.172   3.442  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       4.787  18.787   2.432  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.299  17.845   2.560  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       3.558  18.213   5.101  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       4.677  19.497   4.648  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       2.996  20.685   3.587  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       2.253  20.119   4.997  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       1.950  19.357   3.517  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.555  12.781   1.697  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.446  11.714   0.709  1.00  0.00           C  
ATOM    161  C   VAL A  14       1.991  11.462   0.331  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.105  11.472   1.187  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.064  10.402   1.229  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.058   9.340   0.141  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.476  10.645   1.741  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.786  12.554   2.622  1.00  0.00           H  
ATOM    167  HA  VAL A  14       3.989  12.018  -0.173  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.462  10.046   2.052  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       4.628   8.484   0.470  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       3.041   9.040  -0.065  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       4.503   9.743  -0.757  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.094  11.007   0.932  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.451  11.382   2.531  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.885   9.722   2.122  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.750  11.234  -0.956  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.402  10.978  -1.448  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.309   9.606  -2.107  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.077   9.289  -3.015  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.040  12.052  -2.460  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.421  11.730  -3.011  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.023  13.429  -1.815  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.497  11.238  -1.590  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.273  11.008  -0.605  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.660  12.053  -3.282  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.876  10.954  -2.412  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -2.037  12.617  -2.982  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.330  11.388  -4.032  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -0.971  13.612  -1.331  1.00  0.00           H  
ATOM    189 HG22 VAL A  15       0.769  13.474  -1.081  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.146  14.180  -2.572  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.637   8.795  -1.643  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.832   7.458  -2.189  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.227   7.306  -2.785  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.228   7.591  -2.126  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.598   6.409  -1.112  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.218   9.105  -0.918  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.100   7.306  -2.970  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.020   5.617  -1.510  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -0.102   6.864  -0.268  1.00  0.00           H  
ATOM    200  HB3 ALA A  16      -1.547   6.001  -0.796  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.287   6.857  -4.034  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.561   6.672  -4.720  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.477   5.523  -5.720  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.394   5.020  -6.016  1.00  0.00           O  
ATOM    205  CB  SER A  17      -3.969   7.959  -5.438  1.00  0.00           C  
ATOM    206  OG  SER A  17      -4.360   8.958  -4.512  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.454   6.647  -4.507  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.306   6.433  -3.976  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.134   8.327  -6.015  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -4.800   7.752  -6.098  1.00  0.00           H  
ATOM    211  HG  SER A  17      -5.249   8.775  -4.199  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.631   5.111  -6.237  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.668   4.024  -7.198  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.808   3.059  -6.938  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.477   3.118  -5.906  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.465   5.549  -5.963  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.779   4.438  -8.189  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.735   3.483  -7.147  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.044   2.146  -7.892  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.111   1.147  -7.784  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.820   0.099  -6.715  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.735  -0.443  -6.098  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.135   0.502  -9.173  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.759   0.704  -9.707  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.286   2.017  -9.148  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.067   1.608  -7.584  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.373  -0.548  -9.081  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -7.873   0.993  -9.789  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.116  -0.098  -9.378  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.787   0.746 -10.786  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.223   1.985  -8.955  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.524   2.824  -9.825  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.538  -0.180  -6.501  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.149  -1.162  -5.505  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.617  -0.791  -4.112  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.955  -1.663  -3.310  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.850   0.284  -7.023  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.573  -2.118  -5.774  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.072  -1.246  -5.500  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.635   0.505  -3.821  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.064   0.989  -2.514  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.585   1.035  -2.422  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.144   1.329  -1.365  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.483   2.379  -2.248  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.121   2.416  -1.553  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.336   3.646  -1.981  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.293   2.390  -0.041  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.354   1.152  -4.501  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.691   0.303  -1.768  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.383   2.883  -3.197  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.186   2.918  -1.628  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.553   1.542  -1.841  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.558   3.874  -3.013  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -2.279   3.454  -1.874  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -3.614   4.485  -1.359  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -5.230   2.859   0.222  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -3.479   2.928   0.423  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -4.292   1.367   0.304  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.250   0.742  -3.535  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.707   0.748  -3.579  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.259  -0.674  -3.543  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.283  -0.938  -2.913  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.198   1.467  -4.838  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.575   2.838  -5.039  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.442   3.755  -5.879  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -10.442   3.601  -7.118  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -11.122   4.626  -5.297  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.748   0.516  -4.346  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.062   1.282  -2.710  1.00  0.00           H  
ATOM    270  HB2 GLU A  22      -9.965   0.858  -5.699  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.270   1.587  -4.773  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.425   3.296  -4.073  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.622   2.717  -5.531  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.574  -1.586  -4.225  1.00  0.00           N  
ATOM    275  CA  HIS A  23      -9.995  -2.982  -4.272  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.843  -3.882  -4.709  1.00  0.00           C  
ATOM    277  O   HIS A  23      -7.782  -3.402  -5.104  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.178  -3.148  -5.226  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -12.221  -2.083  -5.078  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -13.233  -2.146  -4.145  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -12.403  -0.923  -5.751  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -13.995  -1.072  -4.251  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -13.512  -0.313  -5.218  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.765  -1.314  -4.708  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.302  -3.268  -3.278  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -10.817  -3.119  -6.244  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -11.649  -4.103  -5.043  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -13.374  -2.871  -3.501  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -11.790  -0.546  -6.558  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -14.863  -0.850  -3.649  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -13.936   0.501  -5.562  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.061  -5.192  -4.634  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.032  -6.138  -5.024  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.607  -7.467  -5.471  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.744  -7.803  -5.142  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.927  -5.518  -4.311  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.457  -5.715  -5.834  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.377  -6.308  -4.182  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.820  -8.226  -6.227  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.256  -9.527  -6.722  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.130 -10.551  -6.624  1.00  0.00           C  
ATOM    302  O   LYS A  25      -5.988 -10.270  -6.985  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.730  -9.411  -8.172  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.763 -10.453  -8.560  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.115 -10.368 -10.035  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -10.553 -11.718 -10.583  1.00  0.00           C  
ATOM    307  NZ  LYS A  25      -9.392 -12.546 -11.011  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.923  -7.904  -6.456  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.081  -9.856  -6.108  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.163  -8.432  -8.320  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.877  -9.519  -8.826  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.366 -11.436  -8.352  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.659 -10.294  -7.976  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.922  -9.662 -10.164  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.248 -10.031 -10.585  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.096 -12.245  -9.813  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.201 -11.555 -11.432  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25      -9.638 -13.556 -10.966  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25      -8.579 -12.371 -10.387  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25      -9.124 -12.309 -11.987  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.461 -11.742  -6.135  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.479 -12.810  -5.992  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.722 -13.038  -7.296  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.308 -13.416  -8.308  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.144 -14.130  -5.560  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.153 -15.281  -5.650  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.704 -14.008  -4.151  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.388 -11.907  -5.864  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.776 -12.517  -5.225  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.962 -14.335  -6.234  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -6.188 -15.858  -4.737  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.411 -15.914  -6.486  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.157 -14.889  -5.789  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -7.146 -13.262  -3.606  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.743 -13.714  -4.201  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -7.624 -14.959  -3.647  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.413 -12.805  -7.262  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.596 -12.990  -8.447  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.334 -11.690  -9.180  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.325 -11.552  -9.871  1.00  0.00           O  
ATOM    341  H   GLY A  27      -3.999 -12.505  -6.426  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.651 -13.424  -8.155  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.102 -13.671  -9.116  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.246 -10.734  -9.031  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.108  -9.439  -9.687  1.00  0.00           C  
ATOM    346  C   GLU A  28      -2.992  -8.620  -9.046  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.301  -9.092  -8.142  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.427  -8.665  -9.619  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.420  -9.060 -10.698  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -5.950  -8.685 -12.090  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.802  -7.474 -12.358  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.730  -9.600 -12.910  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.029 -10.904  -8.467  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.859  -9.616 -10.722  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -5.883  -8.840  -8.656  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.216  -7.611  -9.721  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.567 -10.129 -10.661  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.359  -8.562 -10.504  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.820  -7.390  -9.520  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.789  -6.505  -8.993  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.375  -5.153  -8.600  1.00  0.00           C  
ATOM    362  O   ALA A  29      -2.960  -4.455  -9.427  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.677  -6.323 -10.016  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.402  -7.071 -10.241  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.365  -6.971  -8.116  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -1.003  -5.635 -10.782  1.00  0.00           H  
ATOM    367  HB2 ALA A  29       0.201  -5.928  -9.526  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -0.441  -7.276 -10.464  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.215  -4.790  -7.331  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.735  -3.524  -6.850  1.00  0.00           C  
ATOM    371  C   GLY A  30      -1.892  -2.345  -7.295  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.870  -2.035  -6.680  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.740  -5.388  -6.716  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.740  -3.395  -7.222  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.761  -3.545  -5.770  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.318  -1.686  -8.367  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.594  -0.535  -8.895  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.611   0.622  -7.902  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.669   1.171  -7.589  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.206  -0.089 -10.225  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.199  -1.127 -11.348  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.025  -0.641 -12.529  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -0.773  -1.433 -11.782  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.139  -1.980  -8.814  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.571  -0.835  -9.062  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.232   0.190 -10.039  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.656   0.775 -10.568  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.644  -2.044 -10.986  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -2.879   0.421 -12.657  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.070  -0.841 -12.344  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -2.713  -1.159 -13.424  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.748  -2.389 -12.286  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.132  -1.467 -10.913  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.429  -0.662 -12.455  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.433   0.990  -7.410  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.312   2.084  -6.452  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.736   3.094  -6.910  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.838   2.721  -7.312  1.00  0.00           O  
ATOM    399  CB  LEU A  32       0.056   1.540  -5.071  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.883   0.480  -4.494  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.384   0.005  -3.138  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.299   1.026  -4.383  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.374   0.515  -7.696  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.269   2.579  -6.392  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       1.042   1.107  -5.138  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.078   2.374  -4.383  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.904  -0.373  -5.159  1.00  0.00           H  
ATOM    408 HD11 LEU A  32      -1.227  -0.237  -2.509  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.198   0.788  -2.675  1.00  0.00           H  
ATOM    410 HD13 LEU A  32       0.232  -0.872  -3.269  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.648   1.324  -5.360  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.303   1.882  -3.723  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.949   0.261  -3.985  1.00  0.00           H  
ATOM    414  N   SER A  33       0.385   4.374  -6.844  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.294   5.438  -7.252  1.00  0.00           C  
ATOM    416  C   SER A  33       1.516   6.430  -6.115  1.00  0.00           C  
ATOM    417  O   SER A  33       0.567   7.012  -5.589  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.742   6.166  -8.479  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.024   5.449  -9.668  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.508   4.608  -6.514  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.240   4.985  -7.509  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.328   6.271  -8.381  1.00  0.00           H  
ATOM    423  HB3 SER A  33       1.195   7.145  -8.547  1.00  0.00           H  
ATOM    424  HG  SER A  33       0.729   4.541  -9.572  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.778   6.617  -5.739  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.126   7.539  -4.664  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.718   8.830  -5.219  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.601   8.803  -6.075  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.132   6.905  -3.685  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.412   7.847  -2.524  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.614   5.566  -3.184  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.491   6.124  -6.196  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.223   7.773  -4.119  1.00  0.00           H  
ATOM    434  HB  VAL A  34       5.059   6.735  -4.213  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       3.511   8.388  -2.274  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       4.740   7.275  -1.668  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       5.185   8.547  -2.806  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.655   4.842  -3.984  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       4.228   5.227  -2.361  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       2.594   5.676  -2.849  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.225   9.960  -4.724  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.706  11.264  -5.168  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.352  12.026  -4.015  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.662  12.553  -3.142  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.556  12.082  -5.756  1.00  0.00           C  
ATOM    446  CG  ASP A  35       3.044  13.246  -6.596  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       3.608  12.997  -7.682  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.862  14.405  -6.168  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.521   9.917  -4.042  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.448  11.100  -5.935  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.949  11.442  -6.379  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       1.951  12.472  -4.950  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.680  12.079  -4.019  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.419  12.776  -2.972  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.836  14.168  -3.435  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.605  14.313  -4.385  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.654  11.969  -2.569  1.00  0.00           C  
ATOM    458  SG  CYS A  36       8.947  11.917  -3.832  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.174  11.640  -4.741  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.769  12.874  -2.117  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       8.084  12.403  -1.678  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       7.358  10.952  -2.358  1.00  0.00           H  
ATOM    463  HG  CYS A  36      10.079  12.318  -3.274  1.00  0.00           H  
ATOM    464  N   SER A  37       6.320  15.190  -2.759  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.634  16.571  -3.105  1.00  0.00           C  
ATOM    466  C   SER A  37       7.653  17.157  -2.132  1.00  0.00           C  
ATOM    467  O   SER A  37       8.757  17.532  -2.524  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.362  17.421  -3.102  1.00  0.00           C  
ATOM    469  OG  SER A  37       4.602  17.207  -4.278  1.00  0.00           O  
ATOM    470  H   SER A  37       5.713  15.010  -2.011  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.058  16.576  -4.098  1.00  0.00           H  
ATOM    472  HB2 SER A  37       4.759  17.159  -2.246  1.00  0.00           H  
ATOM    473  HB3 SER A  37       5.631  18.466  -3.046  1.00  0.00           H  
ATOM    474  HG  SER A  37       4.832  17.870  -4.933  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.273  17.231  -0.860  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.153  17.772   0.170  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.444  16.724   1.241  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.854  17.056   2.352  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.524  19.011   0.810  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.743  20.286   0.013  1.00  0.00           C  
ATOM    481  CD  GLU A  38       9.152  20.827   0.156  1.00  0.00           C  
ATOM    482  OE1 GLU A  38      10.109  20.067  -0.098  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       9.298  22.013   0.521  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.379  16.916  -0.609  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.081  18.054  -0.303  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.460  18.850   0.908  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.950  19.148   1.793  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       7.557  20.080  -1.030  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.048  21.036   0.360  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.229  15.459   0.897  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.470  14.363   1.827  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.950  14.256   2.178  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.328  13.539   3.104  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.969  13.052   1.239  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.902  15.258  -0.005  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.909  14.562   2.729  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       7.523  13.239   0.273  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       8.797  12.368   1.127  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       7.232  12.620   1.899  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.784  14.975   1.432  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.214  14.946   1.681  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.812  13.571   1.461  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.301  12.764   0.684  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.426  15.529   0.708  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.697  15.648   1.018  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.396  15.246   2.702  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.925  13.288   2.155  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.619  12.001   2.048  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.822  10.859   2.670  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.627  10.993   2.931  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.917  12.232   2.825  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.592  13.319   3.791  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.590  14.201   3.099  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.850  11.759   1.021  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.202  11.322   3.334  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.700  12.530   2.144  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.164  12.898   4.688  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.485  13.879   4.026  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.884  14.601   3.811  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      15.091  15.001   2.572  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.492   9.735   2.904  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.830   8.586   3.494  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.540   7.499   2.478  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.354   7.780   1.294  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.444   9.685   2.675  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.461   8.179   4.270  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.898   8.908   3.934  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.503   6.253   2.940  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.233   5.121   2.063  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.773   4.690   2.155  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.183   4.687   3.237  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.151   3.957   2.406  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.659   6.093   3.894  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.444   5.427   1.048  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      14.347   3.956   3.468  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.676   3.029   2.126  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      15.081   4.063   1.868  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.194   4.329   1.016  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.802   3.897   0.968  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.699   2.378   1.059  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.560   1.656   0.558  1.00  0.00           O  
ATOM    542  CB  LEU A  44       9.139   4.387  -0.321  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.840   3.684  -0.717  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.755   3.946   0.316  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.387   4.139  -2.096  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.715   4.353   0.186  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.291   4.332   1.814  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.923   5.438  -0.202  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.847   4.256  -1.127  1.00  0.00           H  
ATOM    550  HG  LEU A  44       8.013   2.618  -0.756  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       5.942   4.485  -0.145  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       7.163   4.532   1.126  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.391   3.004   0.701  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.570   3.517  -2.430  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       8.210   4.056  -2.791  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       7.059   5.167  -2.047  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.639   1.899   1.702  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.442   0.468   1.845  1.00  0.00           C  
ATOM    559  C   GLY A  45       7.007   0.110   2.179  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.383   0.746   3.029  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.984   2.522   2.082  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.717  -0.017   0.921  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       9.084   0.105   2.635  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.482  -0.908   1.508  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.110  -1.349   1.736  1.00  0.00           C  
ATOM    566  C   LEU A  46       5.076  -2.795   2.219  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.972  -3.582   1.915  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.288  -1.208   0.454  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.830  -1.663   0.538  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.969  -0.581   1.169  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.305  -2.027  -0.843  1.00  0.00           C  
ATOM    572  H   LEU A  46       7.028  -1.376   0.843  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.682  -0.717   2.500  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.293  -0.167   0.171  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.774  -1.791  -0.315  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.770  -2.544   1.162  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       0.939  -0.905   1.186  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       2.051   0.327   0.591  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       2.305  -0.397   2.179  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       3.136  -2.250  -1.497  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       1.744  -1.196  -1.246  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       1.664  -2.893  -0.768  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.035  -3.138   2.972  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.884  -4.491   3.495  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.431  -4.949   3.407  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.564  -4.438   4.115  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.364  -4.557   4.946  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.353  -5.960   5.528  1.00  0.00           C  
ATOM    589  CD  GLU A  47       4.881  -6.007   6.949  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       6.074  -5.695   7.150  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       4.101  -6.355   7.860  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.353  -2.466   3.180  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.493  -5.149   2.894  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.374  -4.176   4.996  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.724  -3.933   5.553  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.338  -6.329   5.526  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       4.968  -6.597   4.910  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.174  -5.917   2.533  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.827  -6.445   2.353  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.638  -7.742   3.134  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.412  -8.687   2.984  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.541  -6.670   0.876  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.907  -6.284   1.997  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.127  -5.709   2.722  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.496  -6.943   0.748  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       0.745  -5.762   0.328  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       1.171  -7.464   0.504  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.397  -7.779   3.967  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.688  -8.960   4.771  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.190  -9.205   4.864  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.965  -8.282   5.117  1.00  0.00           O  
ATOM    612  CB  VAL A  49      -0.112  -8.827   6.193  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.594  -9.970   7.074  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.408  -8.782   6.149  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.979  -6.994   4.043  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.224  -9.811   4.295  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.467  -7.900   6.619  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -1.468  -9.655   7.625  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -0.843 -10.821   6.456  1.00  0.00           H  
ATOM    620 HG13 VAL A  49       0.188 -10.244   7.767  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.746  -7.797   6.435  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.811  -9.513   6.835  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.747  -9.002   5.148  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.595 -10.454   4.659  1.00  0.00           N  
ATOM    625  CA  SER A  50      -4.005 -10.820   4.717  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.472 -10.959   6.163  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.663 -11.136   7.073  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.245 -12.130   3.964  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.619 -12.477   3.968  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.929 -11.146   4.462  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.572 -10.033   4.242  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.918 -12.020   2.941  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.684 -12.922   4.438  1.00  0.00           H  
ATOM    634  HG  SER A  50      -5.944 -12.484   4.872  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.782 -10.877   6.365  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.359 -10.994   7.699  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.759 -12.180   8.448  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.377 -12.063   9.612  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.878 -11.146   7.610  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.303 -12.581   7.368  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.855 -13.170   6.362  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -9.084 -13.114   8.184  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.376 -10.735   5.598  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -6.128 -10.089   8.241  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -8.322 -10.810   8.536  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -8.247 -10.537   6.798  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.682 -13.322   7.772  1.00  0.00           N  
ATOM    648  CA  SER A  52      -5.134 -14.531   8.375  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.632 -14.392   8.604  1.00  0.00           C  
ATOM    650  O   SER A  52      -3.064 -15.037   9.485  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.415 -15.743   7.484  1.00  0.00           C  
ATOM    652  OG  SER A  52      -5.542 -16.925   8.256  1.00  0.00           O  
ATOM    653  H   SER A  52      -6.004 -13.352   6.847  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.620 -14.676   9.328  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -6.333 -15.582   6.941  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.600 -15.869   6.785  1.00  0.00           H  
ATOM    657  HG  SER A  52      -6.407 -17.313   8.107  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.994 -13.543   7.804  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.564 -13.333   7.934  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.788 -13.874   6.750  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.152 -14.651   6.916  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.499 -13.055   7.119  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -1.374 -12.274   8.023  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -1.220 -13.827   8.831  1.00  0.00           H  
ATOM    665  N   THR A  54      -1.183 -13.464   5.548  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.521 -13.914   4.331  1.00  0.00           C  
ATOM    667  C   THR A  54       0.258 -12.779   3.677  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.321 -11.781   3.247  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.533 -14.479   3.317  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.304 -15.522   3.923  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -0.821 -15.018   2.085  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.939 -12.844   5.481  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.168 -14.703   4.598  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.196 -13.682   3.011  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -2.355 -15.373   4.870  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -0.165 -15.827   2.373  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -0.241 -14.229   1.630  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -1.551 -15.382   1.378  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.575 -12.937   3.603  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.435 -11.926   2.998  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.380 -12.004   1.476  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.882 -12.953   0.875  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.878 -12.102   3.477  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.057 -11.872   4.967  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.393 -12.406   5.457  1.00  0.00           C  
ATOM    686  CE  LYS A  55       5.524 -12.277   6.967  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       4.914 -13.435   7.678  1.00  0.00           N  
ATOM    688  H   LYS A  55       1.980 -13.755   3.963  1.00  0.00           H  
ATOM    689  HA  LYS A  55       2.077 -10.957   3.310  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.201 -13.107   3.248  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.508 -11.402   2.947  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.011 -10.811   5.166  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.262 -12.375   5.498  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       5.474 -13.449   5.188  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       6.189 -11.847   4.986  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       6.572 -12.221   7.221  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       5.029 -11.371   7.282  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       3.910 -13.524   7.421  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       4.986 -13.301   8.707  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       5.407 -14.314   7.418  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.767 -11.000   0.858  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.649 -10.954  -0.594  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.941 -10.457  -1.233  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.851 -10.002  -0.542  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.482 -10.068  -1.001  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.386 -10.272   1.392  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.448 -11.956  -0.944  1.00  0.00           H  
ATOM    708  HB1 ALA A  56      -0.447 -10.576  -0.787  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.522  -9.142  -0.446  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.541  -9.857  -2.058  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.014 -10.548  -2.558  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.196 -10.109  -3.289  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.152  -8.604  -3.541  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.294  -8.110  -4.272  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.307 -10.856  -4.620  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.271 -10.212  -5.602  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.907 -11.218  -6.541  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       6.707 -12.051  -6.065  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       5.604 -11.173  -7.752  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.255 -10.920  -3.054  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.062 -10.336  -2.687  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.642 -11.864  -4.426  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.330 -10.894  -5.080  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       4.732  -9.484  -6.190  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.053  -9.715  -5.046  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.084  -7.881  -2.928  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.154  -6.433  -3.085  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.439  -6.017  -3.791  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.494  -6.618  -3.586  1.00  0.00           O  
ATOM    730  CB  VAL A  58       5.074  -5.716  -1.724  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.189  -4.210  -1.905  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.782  -6.078  -1.007  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.742  -8.331  -2.358  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.309  -6.121  -3.683  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.903  -6.048  -1.116  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.372  -3.859  -2.518  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       5.151  -3.727  -0.940  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       6.127  -3.977  -2.388  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.481  -7.076  -1.290  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.940  -6.039   0.062  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.009  -5.376  -1.282  1.00  0.00           H  
ATOM    742  N   SER A  59       6.344  -4.986  -4.624  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.499  -4.491  -5.364  1.00  0.00           C  
ATOM    744  C   SER A  59       7.425  -2.977  -5.539  1.00  0.00           C  
ATOM    745  O   SER A  59       6.411  -2.443  -5.990  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.584  -5.170  -6.732  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.832  -4.913  -7.353  1.00  0.00           O  
ATOM    748  H   SER A  59       5.475  -4.548  -4.745  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.385  -4.733  -4.796  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.470  -6.237  -6.609  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.795  -4.794  -7.367  1.00  0.00           H  
ATOM    752  HG  SER A  59       9.469  -5.576  -7.077  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.505  -2.293  -5.179  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.563  -0.841  -5.297  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.566  -0.416  -6.364  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.698  -0.899  -6.394  1.00  0.00           O  
ATOM    757  CB  ILE A  60       8.945  -0.182  -3.959  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       7.956  -0.589  -2.865  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       8.988   1.331  -4.106  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.536  -0.522  -1.470  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.282  -2.775  -4.827  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.582  -0.490  -5.581  1.00  0.00           H  
ATOM    763  HB  ILE A  60       9.933  -0.521  -3.685  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.101   0.068  -2.899  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.632  -1.604  -3.042  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       9.968   1.692  -3.831  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.782   1.598  -5.132  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.245   1.777  -3.462  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       7.743  -0.620  -0.744  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       9.248  -1.323  -1.337  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       9.034   0.427  -1.332  1.00  0.00           H  
ATOM    772  N   GLN A  61       9.144   0.492  -7.238  1.00  0.00           N  
ATOM    773  CA  GLN A  61      10.006   0.983  -8.306  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.052   2.507  -8.312  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.116   3.168  -7.862  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.516   0.471  -9.662  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.612   0.385 -10.712  1.00  0.00           C  
ATOM    778  CD  GLN A  61      11.912  -0.160 -10.155  1.00  0.00           C  
ATOM    779  OE1 GLN A  61      11.914  -1.090  -9.348  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      13.028   0.418 -10.584  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.231   0.839  -7.163  1.00  0.00           H  
ATOM    782  HA  GLN A  61      11.001   0.606  -8.128  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       9.094  -0.514  -9.530  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.748   1.136 -10.029  1.00  0.00           H  
ATOM    785  HG2 GLN A  61      10.279  -0.265 -11.508  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.792   1.373 -11.107  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      12.950   1.155 -11.226  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      13.883   0.087 -10.240  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.147   3.060  -8.824  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.315   4.507  -8.887  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.000   5.031 -10.284  1.00  0.00           C  
ATOM    792  O   ASN A  62      11.072   4.293 -11.266  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.742   4.893  -8.495  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.140   4.338  -7.141  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      12.841   3.189  -6.816  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      13.819   5.155  -6.343  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.859   2.481  -9.167  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.626   4.952  -8.185  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.429   4.509  -9.235  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      12.822   5.969  -8.460  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      14.022   6.057  -6.667  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      14.089   4.821  -5.462  1.00  0.00           H  
ATOM    803  N   ASN A  63      10.651   6.311 -10.366  1.00  0.00           N  
ATOM    804  CA  ASN A  63      10.326   6.934 -11.644  1.00  0.00           C  
ATOM    805  C   ASN A  63      11.039   8.274 -11.793  1.00  0.00           C  
ATOM    806  O   ASN A  63      11.454   8.883 -10.806  1.00  0.00           O  
ATOM    807  CB  ASN A  63       8.813   7.133 -11.767  1.00  0.00           C  
ATOM    808  CG  ASN A  63       8.040   5.852 -11.520  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       8.141   4.895 -12.288  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.262   5.829 -10.444  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.612   6.849  -9.548  1.00  0.00           H  
ATOM    812  HA  ASN A  63      10.658   6.273 -12.430  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       8.493   7.869 -11.044  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       8.582   7.486 -12.761  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.231   6.628  -9.878  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       6.751   5.013 -10.260  1.00  0.00           H  
ATOM    817  N   LYS A  64      11.179   8.729 -13.034  1.00  0.00           N  
ATOM    818  CA  LYS A  64      11.841   9.998 -13.314  1.00  0.00           C  
ATOM    819  C   LYS A  64      11.023  11.168 -12.776  1.00  0.00           C  
ATOM    820  O   LYS A  64      11.537  12.276 -12.620  1.00  0.00           O  
ATOM    821  CB  LYS A  64      12.057  10.162 -14.820  1.00  0.00           C  
ATOM    822  CG  LYS A  64      12.704  11.482 -15.201  1.00  0.00           C  
ATOM    823  CD  LYS A  64      11.663  12.558 -15.464  1.00  0.00           C  
ATOM    824  CE  LYS A  64      12.272  13.950 -15.397  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      12.696  14.304 -14.014  1.00  0.00           N  
ATOM    826  H   LYS A  64      10.828   8.198 -13.779  1.00  0.00           H  
ATOM    827  HA  LYS A  64      12.801   9.988 -12.820  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      12.690   9.360 -15.170  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      11.100  10.097 -15.318  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      13.344  11.806 -14.394  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      13.293  11.339 -16.096  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      11.243  12.408 -16.447  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      10.882  12.480 -14.721  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      13.131  13.985 -16.048  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      11.536  14.667 -15.733  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      12.749  13.448 -13.427  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      12.012  14.962 -13.588  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      13.632  14.757 -14.032  1.00  0.00           H  
ATOM    839  N   ASP A  65       9.750  10.915 -12.495  1.00  0.00           N  
ATOM    840  CA  ASP A  65       8.862  11.947 -11.972  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.986  12.053 -10.455  1.00  0.00           C  
ATOM    842  O   ASP A  65       8.343  12.893  -9.827  1.00  0.00           O  
ATOM    843  CB  ASP A  65       7.413  11.647 -12.358  1.00  0.00           C  
ATOM    844  CG  ASP A  65       7.148  11.875 -13.833  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       7.384  13.005 -14.310  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       6.704  10.925 -14.511  1.00  0.00           O  
ATOM    847  H   ASP A  65       9.399  10.011 -12.641  1.00  0.00           H  
ATOM    848  HA  ASP A  65       9.154  12.889 -12.411  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       7.192  10.615 -12.128  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       6.756  12.287 -11.789  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.817  11.194  -9.872  1.00  0.00           N  
ATOM    852  CA  GLY A  66      10.009  11.207  -8.434  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.965  10.386  -7.703  1.00  0.00           C  
ATOM    854  O   GLY A  66       8.928  10.368  -6.472  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.304  10.546 -10.424  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.987  10.809  -8.209  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.957  12.227  -8.085  1.00  0.00           H  
ATOM    858  N   THR A  67       8.112   9.704  -8.461  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.061   8.881  -7.878  1.00  0.00           C  
ATOM    860  C   THR A  67       7.522   7.437  -7.711  1.00  0.00           C  
ATOM    861  O   THR A  67       8.511   7.018  -8.314  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.785   8.904  -8.741  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.106   8.579 -10.098  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.119  10.270  -8.685  1.00  0.00           C  
ATOM    865  H   THR A  67       8.192   9.759  -9.436  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.820   9.286  -6.906  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.095   8.167  -8.355  1.00  0.00           H  
ATOM    868  HG1 THR A  67       6.463   9.355 -10.537  1.00  0.00           H  
ATOM    869 HG21 THR A  67       5.303  10.722  -7.721  1.00  0.00           H  
ATOM    870 HG22 THR A  67       4.055  10.158  -8.832  1.00  0.00           H  
ATOM    871 HG23 THR A  67       5.525  10.900  -9.461  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.800   6.681  -6.892  1.00  0.00           N  
ATOM    873  CA  TYR A  68       7.137   5.284  -6.645  1.00  0.00           C  
ATOM    874  C   TYR A  68       6.006   4.364  -7.093  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.849   4.556  -6.720  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.431   5.063  -5.161  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.633   5.832  -4.660  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.502   7.130  -4.181  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.900   5.261  -4.667  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.597   7.836  -3.724  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      11.000   5.960  -4.210  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.844   7.247  -3.740  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.937   7.948  -3.284  1.00  0.00           O  
ATOM    884  H   TYR A  68       6.023   7.072  -6.440  1.00  0.00           H  
ATOM    885  HA  TYR A  68       8.024   5.051  -7.216  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.575   5.373  -4.581  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.615   4.012  -4.990  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.523   7.588  -4.169  1.00  0.00           H  
ATOM    889  HD2 TYR A  68      10.019   4.253  -5.035  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.475   8.844  -3.355  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.977   5.499  -4.223  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.129   7.688  -2.380  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.350   3.362  -7.896  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.365   2.409  -8.394  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.245   1.208  -7.463  1.00  0.00           C  
ATOM    896  O   ALA A  69       6.007   0.247  -7.571  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.733   1.956  -9.799  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.288   3.261  -8.159  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.410   2.912  -8.443  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       5.004   1.239 -10.147  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       5.744   2.809 -10.461  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       6.710   1.498  -9.785  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.283   1.268  -6.548  1.00  0.00           N  
ATOM    904  CA  VAL A  70       4.062   0.184  -5.598  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.957  -0.751  -6.077  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.923  -0.305  -6.575  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.692   0.726  -4.204  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.152  -0.390  -3.324  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.896   1.392  -3.556  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.707   2.060  -6.511  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.982  -0.376  -5.511  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.917   1.468  -4.323  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       2.271  -0.816  -3.782  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       3.905  -1.156  -3.209  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       2.894   0.010  -2.354  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.746   1.320  -4.217  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       4.674   2.433  -3.368  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.122   0.899  -2.622  1.00  0.00           H  
ATOM    919  N   THR A  71       3.183  -2.052  -5.924  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.207  -3.051  -6.342  1.00  0.00           C  
ATOM    921  C   THR A  71       2.162  -4.218  -5.363  1.00  0.00           C  
ATOM    922  O   THR A  71       3.137  -4.492  -4.662  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.522  -3.589  -7.750  1.00  0.00           C  
ATOM    924  OG1 THR A  71       3.147  -2.568  -8.536  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.254  -4.064  -8.444  1.00  0.00           C  
ATOM    926  H   THR A  71       4.026  -2.346  -5.521  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.236  -2.578  -6.368  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.199  -4.426  -7.657  1.00  0.00           H  
ATOM    929  HG1 THR A  71       4.040  -2.840  -8.762  1.00  0.00           H  
ATOM    930 HG21 THR A  71       1.486  -4.357  -9.457  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.529  -3.263  -8.457  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.847  -4.909  -7.909  1.00  0.00           H  
ATOM    933  N   TYR A  72       1.026  -4.905  -5.320  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.853  -6.043  -4.424  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.028  -7.111  -5.065  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.107  -6.817  -5.577  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.241  -5.588  -3.099  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.234  -5.265  -3.193  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.191  -6.270  -3.120  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.669  -3.955  -3.353  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.539  -5.979  -3.206  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.015  -3.656  -3.438  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -3.946  -4.671  -3.365  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.288  -4.378  -3.449  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.284  -4.639  -5.902  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.829  -6.464  -4.233  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.362  -6.370  -2.366  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.754  -4.700  -2.759  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.868  -7.293  -2.995  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -0.938  -3.162  -3.410  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.268  -6.774  -3.148  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.335  -2.632  -3.562  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.475  -3.587  -2.937  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.442  -8.354  -5.031  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.303  -9.468  -5.605  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.833 -10.394  -4.517  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.112 -11.231  -3.973  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.570 -10.284  -6.578  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.228 -11.433  -7.175  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       1.130  -9.387  -7.671  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.309  -8.526  -4.608  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.137  -9.063  -6.158  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.398 -10.701  -6.023  1.00  0.00           H  
ATOM    964 HG11 VAL A  73      -1.257 -11.130  -7.300  1.00  0.00           H  
ATOM    965 HG12 VAL A  73       0.190 -11.700  -8.135  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -0.182 -12.285  -6.513  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       0.395  -9.275  -8.454  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.366  -8.418  -7.257  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       2.026  -9.832  -8.078  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.125 -10.244  -4.190  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.783 -11.058  -3.164  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.962 -12.508  -3.602  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.569 -12.784  -4.637  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.144 -10.380  -2.991  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.393  -9.694  -4.289  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.044  -9.266  -4.797  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.243 -11.030  -2.229  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.898 -11.128  -2.787  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.098  -9.675  -2.174  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.856 -10.379  -4.984  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.025  -8.832  -4.133  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.011  -9.323  -5.875  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.816  -8.264  -4.464  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.430 -13.431  -2.808  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.531 -14.854  -3.113  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.876 -15.413  -2.662  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.501 -16.206  -3.368  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.394 -15.623  -2.438  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.023 -15.152  -2.768  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.021 -15.728  -1.775  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.397 -15.541  -4.190  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.957 -13.150  -1.997  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.447 -14.969  -4.184  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.529 -15.542  -1.371  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.476 -16.659  -2.733  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.064 -14.074  -2.694  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.494 -16.598  -2.204  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       0.506 -16.008  -0.868  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.772 -14.985  -1.548  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       0.738 -14.667  -4.725  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75      -0.467 -15.955  -4.690  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75       1.186 -16.279  -4.166  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.320 -14.993  -1.481  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.592 -15.451  -0.936  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.572 -14.294  -0.782  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.242 -13.262  -0.198  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.403 -16.135   0.432  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.661 -16.618   0.915  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.803 -15.168   1.442  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.777 -14.361  -0.965  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.008 -16.174  -1.622  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.728 -16.970   0.309  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.242 -16.799   0.172  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -5.593 -14.725   2.030  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -4.264 -14.392   0.920  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.127 -15.702   2.092  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.779 -14.473  -1.309  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.808 -13.444  -1.227  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.203 -13.176   0.221  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -9.145 -14.069   1.066  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.027 -13.851  -2.042  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -7.982 -15.317  -1.762  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.408 -12.536  -1.654  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.217 -13.107  -2.801  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77      -9.844 -14.806  -2.511  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.885 -13.929  -1.391  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.605 -11.940   0.502  1.00  0.00           N  
ATOM   1028  CA  GLY A  78     -10.002 -11.577   1.850  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.607 -10.159   2.209  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -9.153  -9.399   1.354  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.631 -11.269  -0.212  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.074 -11.674   1.935  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.533 -12.256   2.546  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.782  -9.800   3.476  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.440  -8.462   3.946  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.931  -8.311   4.105  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.321  -8.946   4.966  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.137  -8.172   5.276  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.507  -7.533   5.118  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.433  -5.731   5.090  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -10.210  -5.462   3.810  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.148 -10.450   4.112  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.785  -7.754   3.207  1.00  0.00           H  
ATOM   1044  HB2 MET A  79     -10.257  -9.100   5.816  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.517  -7.505   5.856  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.945  -7.874   4.192  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.130  -7.841   5.944  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -10.548  -5.912   2.889  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.071  -4.401   3.663  1.00  0.00           H  
ATOM   1050  HE3 MET A  79      -9.273  -5.911   4.108  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.334  -7.468   3.271  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.895  -7.236   3.318  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.571  -5.986   4.132  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.398  -5.084   4.264  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.333  -7.095   1.903  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.908  -8.409   1.287  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.828  -9.227   0.642  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.586  -8.833   1.350  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.444 -10.429   0.079  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.193 -10.032   0.788  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.125 -10.827   0.155  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.739 -12.023  -0.406  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.873  -6.990   2.606  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.437  -8.090   3.794  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.086  -6.660   1.265  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.470  -6.446   1.928  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.859  -8.912   0.585  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.858  -8.208   1.847  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -6.174 -11.051  -0.417  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -2.160 -10.345   0.847  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -2.891 -12.288  -0.041  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.359  -5.941   4.677  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.924  -4.804   5.479  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.676  -4.160   4.886  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.553  -4.570   5.182  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.632  -5.221   6.933  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.803  -5.796   7.522  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.177  -4.026   7.757  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.745  -6.691   4.537  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.723  -4.077   5.488  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.841  -5.958   6.928  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.199  -6.417   6.907  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -2.117  -3.873   7.615  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -3.378  -4.212   8.802  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.714  -3.145   7.439  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.879  -3.148   4.049  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.768  -2.445   3.416  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.056  -1.540   4.415  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.685  -0.727   5.093  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.272  -1.619   2.231  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.323  -2.289   1.344  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -4.058  -1.251   0.511  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.677  -3.335   0.448  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.796  -2.866   3.853  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.069  -3.186   3.057  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.700  -0.709   2.620  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.420  -1.378   1.611  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.050  -2.787   1.972  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -3.386  -0.441   0.270  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.897  -0.867   1.072  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.414  -1.708  -0.401  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -1.802  -3.737   0.938  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -2.389  -2.879  -0.488  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -3.382  -4.131   0.259  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.263  -1.684   4.500  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.062  -0.879   5.415  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.306  -0.332   4.723  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.191  -1.090   4.328  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.492  -1.692   6.651  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.348  -2.307   7.254  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.191  -0.803   7.668  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.708  -2.348   3.934  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.454  -0.050   5.749  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.180  -2.462   6.334  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.637  -2.959   7.897  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       1.675  -0.864   8.614  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       2.183   0.219   7.318  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       3.211  -1.133   7.792  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.367   0.988   4.582  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.504   1.636   3.939  1.00  0.00           C  
ATOM   1121  C   MET A  84       4.150   2.654   4.874  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.468   3.495   5.460  1.00  0.00           O  
ATOM   1123  CB  MET A  84       3.063   2.323   2.645  1.00  0.00           C  
ATOM   1124  CG  MET A  84       4.221   2.836   1.805  1.00  0.00           C  
ATOM   1125  SD  MET A  84       3.872   2.784   0.036  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.266   3.575  -0.015  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.630   1.540   4.918  1.00  0.00           H  
ATOM   1128  HA  MET A  84       4.229   0.872   3.701  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       2.500   1.619   2.052  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       2.429   3.161   2.894  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.428   3.858   2.086  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       5.090   2.228   2.005  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       1.574   2.950  -0.560  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       1.904   3.720   0.992  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       2.352   4.532  -0.509  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.469   2.571   5.011  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.208   3.485   5.874  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.267   4.245   5.082  1.00  0.00           C  
ATOM   1139  O   LYS A  85       8.135   3.641   4.450  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.867   2.715   7.020  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.993   2.599   8.257  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.828   2.471   9.520  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       7.157   1.018   9.826  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       7.954   0.388   8.737  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.958   1.879   4.517  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.506   4.194   6.285  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       7.106   1.719   6.679  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.782   3.220   7.298  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.376   3.482   8.335  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.365   1.725   8.162  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.751   3.016   9.388  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.276   2.889  10.350  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       7.722   0.975  10.744  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       6.233   0.471   9.946  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       8.343  -0.521   9.059  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       8.741   1.011   8.464  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       7.353   0.221   7.905  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.192   5.570   5.122  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.144   6.412   4.407  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.144   7.044   5.371  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.804   7.952   6.128  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.408   7.504   3.630  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.245   8.144   2.545  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       9.077   9.220   2.827  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.202   7.673   1.239  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.843   9.808   1.839  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.966   8.254   0.245  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.784   9.321   0.550  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.545   9.904  -0.438  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.478   5.993   5.643  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.681   5.786   3.709  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.533   7.078   3.164  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.103   8.281   4.315  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       9.121   9.599   3.837  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.560   6.837   1.003  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.485  10.644   2.077  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.919   7.873  -0.765  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      11.039  10.640  -0.069  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.380   6.555   5.336  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.411   7.083   6.210  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.214   6.670   7.655  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.606   7.389   8.573  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.593   5.831   4.712  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.372   6.726   5.872  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.399   8.162   6.152  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.602   5.507   7.859  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.362   5.021   9.205  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.076   5.562   9.797  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.713   5.223  10.922  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.311   4.976   7.088  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.309   3.942   9.182  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.188   5.317   9.835  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.387   6.409   9.037  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.136   7.000   9.496  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.977   6.593   8.589  1.00  0.00           C  
ATOM   1196  O   GLU A  89       6.050   6.736   7.368  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.252   8.525   9.539  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.447   9.022  10.336  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.202  10.377  10.971  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.023  10.737  11.166  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       9.191  11.077  11.273  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.729   6.641   8.149  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.942   6.635  10.493  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.340   8.896   8.529  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.356   8.930   9.985  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.664   8.309  11.118  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.298   9.099   9.675  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.910   6.085   9.195  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.735   5.656   8.444  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.151   6.813   7.640  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.272   7.976   8.027  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.676   5.094   9.394  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.747   3.591   9.664  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.831   3.212  10.818  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.383   2.806   8.412  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.911   5.996  10.171  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       4.044   4.879   7.762  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.775   5.605  10.339  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.705   5.310   8.969  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.759   3.329   9.942  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       1.890   2.148  10.989  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       0.814   3.482  10.573  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       2.139   3.739  11.709  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       2.517   3.433   7.543  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       1.352   2.491   8.472  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       3.022   1.939   8.333  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.516   6.487   6.519  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.910   7.498   5.661  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.444   7.717   6.020  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.196   6.879   6.655  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       2.010   7.107   4.175  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.278   7.676   3.557  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.963   5.595   4.018  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.453   5.543   6.263  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.448   8.424   5.805  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.162   7.528   3.655  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       4.137   7.156   3.954  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.243   7.551   2.484  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.353   8.727   3.795  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       2.955   5.189   4.154  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.298   5.176   4.760  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.604   5.345   3.031  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.101   8.870   5.605  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.498   9.225   5.871  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.476   8.364   5.079  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.688   8.576   5.131  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.585  10.685   5.418  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.503  10.832   4.404  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.604   9.914   4.843  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.731   9.158   6.923  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.558  10.875   4.989  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.424  11.338   6.264  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -0.869  10.540   3.432  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.156  11.855   4.384  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       1.107   9.493   3.986  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.305  10.443   5.473  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -1.943   7.390   4.348  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.769   6.495   3.546  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.623   5.052   4.018  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.050   4.119   3.337  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.390   6.603   2.069  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.320   8.013   1.569  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.277   8.569   0.747  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.399   8.982   1.782  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -2.947   9.819   0.474  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -1.812  10.094   1.090  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -0.970   7.271   4.348  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.799   6.798   3.667  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.421   6.149   1.919  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.124   6.076   1.476  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.077   8.114   0.412  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.505   8.898   2.383  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.510  10.499  -0.147  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.302  10.924   0.987  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.016   4.875   5.187  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.811   3.545   5.748  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.755   3.601   7.272  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.376   4.609   7.868  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.521   2.930   5.202  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.506   2.801   3.705  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.394   3.924   2.901  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.602   1.557   3.103  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.380   3.808   1.524  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.589   1.435   1.726  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.477   2.562   0.936  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.697   5.658   5.683  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.646   2.929   5.453  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.315   3.550   5.489  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.394   1.944   5.623  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.317   4.899   3.359  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.690   0.675   3.721  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.292   4.691   0.908  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.665   0.459   1.270  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.467   2.469  -0.140  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.143   2.492   7.919  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.597   1.286   7.221  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.949   1.482   6.544  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.781   2.260   7.012  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.704   0.247   8.339  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.925   1.045   9.578  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.168   2.330   9.383  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.874   0.956   6.489  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.536  -0.415   8.141  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.789  -0.323   8.395  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -3.978   1.246   9.703  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.539   0.510  10.433  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.690   3.150   9.853  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.166   2.242   9.777  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.163   0.772   5.442  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.416   0.867   4.703  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -5.990  -0.516   4.415  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.282  -1.406   3.941  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.207   1.634   3.406  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.462   0.169   5.118  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.120   1.418   5.309  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -6.158   2.008   3.053  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -4.537   2.462   3.581  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -4.781   0.976   2.663  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.275  -0.691   4.705  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.943  -1.967   4.479  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.635  -1.985   3.120  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.308  -1.026   2.741  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.962  -2.237   5.587  1.00  0.00           C  
ATOM   1324  CG  ARG A  97     -10.153  -1.292   5.562  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.313  -1.878   4.772  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.589  -1.275   5.145  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -13.767  -1.837   4.899  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -13.831  -3.009   4.284  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -14.886  -1.225   5.269  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.786   0.056   5.081  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.191  -2.743   4.497  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.330  -3.247   5.483  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.471  -2.137   6.543  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.478  -1.110   6.576  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.852  -0.361   5.106  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -11.138  -1.707   3.721  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.358  -2.941   4.961  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -12.565  -0.408   5.601  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -12.990  -3.473   4.005  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -14.720  -3.431   4.101  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.842  -0.341   5.734  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -15.772  -1.649   5.084  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.466  -3.082   2.389  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -9.075  -3.225   1.072  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.654  -4.623   0.883  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.950  -5.623   1.023  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -8.058  -2.947  -0.050  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.717  -3.082  -1.414  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.443  -1.566   0.119  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.919  -3.813   2.744  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.874  -2.502   0.993  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.268  -3.681   0.017  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -9.769  -3.291  -1.286  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -8.596  -2.162  -1.966  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.255  -3.892  -1.959  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -7.548  -1.250   1.146  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -6.395  -1.604  -0.140  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -7.948  -0.865  -0.528  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.942  -4.686   0.564  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.618  -5.961   0.354  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.237  -6.562  -0.996  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.516  -5.983  -2.046  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -13.135  -5.777   0.432  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.911  -7.079   0.338  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.411  -6.837   0.361  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.906  -6.537   1.767  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -15.703  -5.107   2.133  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.451  -3.854   0.466  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.304  -6.636   1.136  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.380  -5.303   1.371  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.450  -5.135  -0.378  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.652  -7.577  -0.585  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.644  -7.708   1.176  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.641  -5.997  -0.277  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.915  -7.720  -0.008  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -16.958  -6.767   1.821  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.365  -7.158   2.465  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -15.655  -4.522   1.274  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -14.815  -4.997   2.663  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -16.491  -4.774   2.724  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.599  -7.728  -0.961  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.183  -8.409  -2.181  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -11.125  -9.560  -2.517  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.492 -10.347  -1.646  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.748  -8.954  -2.058  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.441  -9.913  -3.197  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.745  -7.811  -2.028  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.405  -8.140  -0.093  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.205  -7.691  -2.988  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.669  -9.498  -1.128  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -8.517 -10.931  -2.841  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -9.147  -9.758  -3.999  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.439  -9.734  -3.559  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -7.125  -7.899  -1.148  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.123  -7.853  -2.911  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -8.272  -6.869  -2.004  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.511  -9.650  -3.785  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.411 -10.705  -4.236  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.627 -11.869  -4.836  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.505 -11.712  -5.317  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.400 -10.157  -5.266  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.600  -9.460  -4.647  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.684  -9.153  -5.662  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -16.070 -10.072  -6.414  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.146  -7.993  -5.705  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.183  -8.992  -4.433  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.960 -11.062  -3.378  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.886  -9.450  -5.901  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.759 -10.975  -5.873  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -15.016 -10.098  -3.882  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.271  -8.533  -4.202  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.232 -13.066  -4.808  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.610 -14.280  -5.345  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.511 -14.257  -6.866  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.260 -13.546  -7.536  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.554 -15.394  -4.888  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.873 -14.725  -4.712  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.570 -13.326  -4.251  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.628 -14.442  -4.924  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.599 -16.165  -5.645  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.199 -15.814  -3.959  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.402 -14.703  -5.653  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.454 -15.247  -3.966  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.295 -12.632  -4.648  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.553 -13.280  -3.172  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.581 -15.038  -7.406  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.386 -15.108  -8.849  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -11.383 -16.067  -9.492  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -11.008 -16.921 -10.296  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.960 -15.533  -9.169  1.00  0.00           C  
ATOM   1431  H   ALA A 103     -10.014 -15.581  -6.820  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.541 -14.119  -9.255  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.293 -15.148  -8.412  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.902 -16.611  -9.186  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.676 -15.141 -10.134  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.654 -15.921  -9.132  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.705 -16.774  -9.673  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.937 -16.488 -11.153  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.689 -17.197 -11.822  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -15.030 -16.586  -8.911  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -14.858 -16.948  -7.444  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -15.532 -15.158  -9.061  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.891 -15.223  -8.487  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -13.392 -17.802  -9.560  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -15.765 -17.251  -9.339  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -15.817 -16.909  -6.949  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -14.451 -17.946  -7.364  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -14.183 -16.245  -6.976  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -15.239 -14.774 -10.027  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -16.609 -15.144  -8.980  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -15.105 -14.542  -8.283  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.287 -15.445 -11.657  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.421 -15.064 -13.058  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -12.555 -15.952 -13.947  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -13.029 -16.509 -14.937  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -13.035 -13.597 -13.250  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -14.098 -12.647 -12.735  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -15.285 -13.034 -12.727  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -13.743 -11.516 -12.342  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -12.702 -14.918 -11.072  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -14.455 -15.195 -13.339  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -12.115 -13.401 -12.717  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -12.884 -13.406 -14.302  1.00  0.00           H  
ATOM   1464  N   THR A 106     -11.281 -16.078 -13.587  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -10.348 -16.894 -14.353  1.00  0.00           C  
ATOM   1466  C   THR A 106     -10.214 -18.288 -13.749  1.00  0.00           C  
ATOM   1467  O   THR A 106     -10.038 -18.437 -12.540  1.00  0.00           O  
ATOM   1468  CB  THR A 106      -8.955 -16.241 -14.422  1.00  0.00           C  
ATOM   1469  OG1 THR A 106      -9.052 -14.943 -15.019  1.00  0.00           O  
ATOM   1470  CG2 THR A 106      -7.992 -17.103 -15.224  1.00  0.00           C  
ATOM   1471  H   THR A 106     -10.963 -15.609 -12.788  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -10.731 -16.984 -15.359  1.00  0.00           H  
ATOM   1473  HB  THR A 106      -8.572 -16.139 -13.417  1.00  0.00           H  
ATOM   1474  HG1 THR A 106      -9.733 -14.435 -14.571  1.00  0.00           H  
ATOM   1475 HG21 THR A 106      -8.548 -17.849 -15.772  1.00  0.00           H  
ATOM   1476 HG22 THR A 106      -7.300 -17.590 -14.553  1.00  0.00           H  
ATOM   1477 HG23 THR A 106      -7.445 -16.482 -15.917  1.00  0.00           H  
ATOM   1478  N   SER A 107     -10.298 -19.306 -14.599  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -10.188 -20.689 -14.149  1.00  0.00           C  
ATOM   1480  C   SER A 107      -8.829 -21.275 -14.517  1.00  0.00           C  
ATOM   1481  O   SER A 107      -8.737 -22.403 -14.999  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -11.305 -21.537 -14.761  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -11.350 -22.824 -14.170  1.00  0.00           O  
ATOM   1484  H   SER A 107     -10.439 -19.123 -15.552  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -10.291 -20.696 -13.074  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -12.253 -21.047 -14.603  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -11.128 -21.647 -15.822  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -10.999 -22.779 -13.278  1.00  0.00           H  
ATOM   1489  N   SER A 108      -7.775 -20.498 -14.286  1.00  0.00           N  
ATOM   1490  CA  SER A 108      -6.419 -20.937 -14.596  1.00  0.00           C  
ATOM   1491  C   SER A 108      -5.907 -21.909 -13.538  1.00  0.00           C  
ATOM   1492  O   SER A 108      -6.246 -21.798 -12.361  1.00  0.00           O  
ATOM   1493  CB  SER A 108      -5.481 -19.733 -14.696  1.00  0.00           C  
ATOM   1494  OG  SER A 108      -4.125 -20.143 -14.716  1.00  0.00           O  
ATOM   1495  H   SER A 108      -7.913 -19.608 -13.900  1.00  0.00           H  
ATOM   1496  HA  SER A 108      -6.445 -21.442 -15.550  1.00  0.00           H  
ATOM   1497  HB2 SER A 108      -5.693 -19.188 -15.603  1.00  0.00           H  
ATOM   1498  HB3 SER A 108      -5.637 -19.087 -13.843  1.00  0.00           H  
ATOM   1499  HG  SER A 108      -4.039 -20.938 -15.247  1.00  0.00           H  
ATOM   1500  N   GLY A 109      -5.088 -22.865 -13.968  1.00  0.00           N  
ATOM   1501  CA  GLY A 109      -4.542 -23.844 -13.046  1.00  0.00           C  
ATOM   1502  C   GLY A 109      -3.754 -24.929 -13.752  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -2.538 -25.044 -13.596  1.00  0.00           O  
ATOM   1504  H   GLY A 109      -4.853 -22.905 -14.918  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109      -3.893 -23.339 -12.345  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109      -5.355 -24.302 -12.502  1.00  0.00           H  
ATOM   1507  N   PRO A 110      -4.453 -25.749 -14.550  1.00  0.00           N  
ATOM   1508  CA  PRO A 110      -3.831 -26.846 -15.298  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -2.941 -26.344 -16.430  1.00  0.00           C  
ATOM   1510  O   PRO A 110      -2.088 -27.075 -16.933  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -5.029 -27.616 -15.861  1.00  0.00           C  
ATOM   1512  CG  PRO A 110      -6.124 -26.609 -15.938  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -5.905 -25.669 -14.784  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -3.257 -27.492 -14.650  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -4.781 -28.007 -16.837  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -5.284 -28.427 -15.195  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110      -6.066 -26.074 -16.873  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -7.081 -27.100 -15.843  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -6.197 -24.666 -15.054  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -6.453 -26.004 -13.916  1.00  0.00           H  
ATOM   1521  N   SER A 111      -3.145 -25.092 -16.827  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -2.364 -24.493 -17.902  1.00  0.00           C  
ATOM   1523  C   SER A 111      -1.480 -23.369 -17.370  1.00  0.00           C  
ATOM   1524  O   SER A 111      -1.975 -22.355 -16.879  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -3.289 -23.956 -18.996  1.00  0.00           C  
ATOM   1526  OG  SER A 111      -4.208 -23.015 -18.469  1.00  0.00           O  
ATOM   1527  H   SER A 111      -3.841 -24.559 -16.387  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -1.733 -25.263 -18.322  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -2.697 -23.475 -19.760  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -3.841 -24.776 -19.431  1.00  0.00           H  
ATOM   1531  HG  SER A 111      -4.671 -23.403 -17.723  1.00  0.00           H  
ATOM   1532  N   SER A 112      -0.168 -23.557 -17.473  1.00  0.00           N  
ATOM   1533  CA  SER A 112       0.786 -22.561 -16.999  1.00  0.00           C  
ATOM   1534  C   SER A 112       1.359 -21.760 -18.165  1.00  0.00           C  
ATOM   1535  O   SER A 112       1.965 -22.318 -19.078  1.00  0.00           O  
ATOM   1536  CB  SER A 112       1.920 -23.238 -16.226  1.00  0.00           C  
ATOM   1537  OG  SER A 112       1.472 -23.694 -14.961  1.00  0.00           O  
ATOM   1538  H   SER A 112       0.166 -24.387 -17.875  1.00  0.00           H  
ATOM   1539  HA  SER A 112       0.262 -21.888 -16.338  1.00  0.00           H  
ATOM   1540  HB2 SER A 112       2.284 -24.082 -16.791  1.00  0.00           H  
ATOM   1541  HB3 SER A 112       2.723 -22.530 -16.077  1.00  0.00           H  
ATOM   1542  HG  SER A 112       1.825 -23.125 -14.272  1.00  0.00           H  
ATOM   1543  N   GLY A 113       1.160 -20.446 -18.125  1.00  0.00           N  
ATOM   1544  CA  GLY A 113       1.662 -19.587 -19.182  1.00  0.00           C  
ATOM   1545  C   GLY A 113       2.066 -18.218 -18.674  1.00  0.00           C  
ATOM   1546  O   GLY A 113       3.252 -17.938 -18.500  1.00  0.00           O  
ATOM   1547  H   GLY A 113       0.669 -20.056 -17.371  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113       2.520 -20.059 -19.637  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113       0.891 -19.468 -19.929  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      24.074  13.999   3.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.684  14.407   3.232  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.013  14.465   1.874  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.632  14.854   0.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.778  14.676   3.062  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.151  13.706   3.856  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.636  15.386   3.686  1.00  0.00           H  
ATOM      8  N   SER A   2      20.743  14.074   1.826  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.989  14.078   0.578  1.00  0.00           C  
ATOM     10  C   SER A   2      18.795  15.023   0.668  1.00  0.00           C  
ATOM     11  O   SER A   2      17.673  14.599   0.942  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.510  12.664   0.243  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.605  11.777   0.094  1.00  0.00           O  
ATOM     14  H   SER A   2      20.305  13.774   2.650  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.648  14.421  -0.206  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.877  12.303   1.039  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.951  12.686  -0.681  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.378  12.267  -0.197  1.00  0.00           H  
ATOM     19  N   SER A   3      19.047  16.308   0.435  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.995  17.315   0.492  1.00  0.00           C  
ATOM     21  C   SER A   3      16.937  17.059  -0.577  1.00  0.00           C  
ATOM     22  O   SER A   3      17.232  16.510  -1.638  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.588  18.714   0.313  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.577  19.706   0.347  1.00  0.00           O  
ATOM     25  H   SER A   3      19.963  16.584   0.221  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.529  17.253   1.465  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.292  18.908   1.108  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.097  18.767  -0.639  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.150  19.699   1.207  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.703  17.460  -0.289  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.620  17.265  -1.234  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.815  18.529  -1.463  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.870  18.814  -0.727  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.527  17.892   0.573  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.033  16.938  -2.177  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.961  16.497  -0.856  1.00  0.00           H  
ATOM     37  N   SER A   5      14.191  19.291  -2.485  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.501  20.535  -2.806  1.00  0.00           C  
ATOM     39  C   SER A   5      13.610  21.529  -1.653  1.00  0.00           C  
ATOM     40  O   SER A   5      12.670  22.272  -1.368  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.029  20.261  -3.120  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.472  21.302  -3.903  1.00  0.00           O  
ATOM     43  H   SER A   5      14.952  19.011  -3.036  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.973  20.961  -3.678  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.947  19.333  -3.665  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.475  20.185  -2.195  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.554  21.100  -4.097  1.00  0.00           H  
ATOM     48  N   SER A   6      14.764  21.537  -0.994  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.996  22.436   0.130  1.00  0.00           C  
ATOM     50  C   SER A   6      13.890  22.300   1.172  1.00  0.00           C  
ATOM     51  O   SER A   6      13.411  23.293   1.718  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.079  23.884  -0.356  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.727  24.707   0.599  1.00  0.00           O  
ATOM     54  H   SER A   6      15.475  20.921  -1.269  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.937  22.163   0.584  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.636  23.919  -1.280  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.081  24.263  -0.523  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.482  24.424   1.483  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.488  21.062   1.442  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.442  20.817   2.417  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.751  19.637   3.316  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.340  18.643   2.891  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.906  20.308   0.975  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.320  21.699   3.027  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.517  20.623   1.894  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.351  19.740   4.593  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.580  18.682   5.581  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.731  17.444   5.313  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.677  17.527   4.682  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.167  19.336   6.902  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.195  20.396   6.513  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.644  20.896   5.168  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.621  18.400   5.627  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.711  18.597   7.546  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      13.036  19.757   7.387  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.203  19.977   6.445  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.216  21.197   7.237  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      10.792  21.168   4.563  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.312  21.737   5.283  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.197  16.297   5.795  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.481  15.041   5.606  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.106  15.094   6.267  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.962  15.587   7.386  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.290  13.876   6.180  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.441  12.732   6.655  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      11.092  11.706   5.792  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      10.990  12.683   7.964  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.311  10.651   6.226  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.209  11.631   8.404  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.868  10.615   7.533  1.00  0.00           C  
ATOM     91  H   PHE A   9      13.044  16.295   6.290  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.352  14.890   4.546  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.956  13.500   5.418  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.871  14.230   7.018  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.438  11.734   4.768  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.255  13.478   8.646  1.00  0.00           H  
ATOM     97  HE1 PHE A   9      10.046   9.858   5.542  1.00  0.00           H  
ATOM     98  HE2 PHE A   9       9.864  11.605   9.427  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.258   9.791   7.874  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.100  14.583   5.566  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.736  14.572   6.083  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.893  13.520   5.369  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.620  13.616   4.173  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.096  15.951   5.924  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.548  16.927   6.993  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.621  16.523   8.173  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.830  18.094   6.650  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.278  14.205   4.680  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.782  14.325   7.134  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.362  16.356   4.958  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.022  15.852   5.984  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.471  12.491   6.119  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.653  11.401   5.578  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.240  11.855   5.230  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.562  11.234   4.410  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.621  10.381   6.719  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.846  11.186   7.953  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.758  12.312   7.552  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.112  10.955   4.707  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.660   9.888   6.738  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.404   9.651   6.576  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.906  11.575   8.313  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.316  10.575   8.709  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.520  13.207   8.107  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.791  12.034   7.705  1.00  0.00           H  
ATOM    126  N   SER A  12       3.800  12.941   5.857  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.465  13.476   5.615  1.00  0.00           C  
ATOM    128  C   SER A  12       2.362  14.067   4.212  1.00  0.00           C  
ATOM    129  O   SER A  12       1.276  14.153   3.640  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.124  14.543   6.657  1.00  0.00           C  
ATOM    131  OG  SER A  12       0.775  14.959   6.538  1.00  0.00           O  
ATOM    132  H   SER A  12       4.387  13.392   6.499  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.761  12.662   5.703  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.278  14.140   7.646  1.00  0.00           H  
ATOM    135  HB3 SER A  12       2.766  15.400   6.513  1.00  0.00           H  
ATOM    136  HG  SER A  12       0.726  15.914   6.617  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.502  14.473   3.664  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.544  15.055   2.328  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.358  13.982   1.260  1.00  0.00           C  
ATOM    140  O   LYS A  13       2.906  14.267   0.151  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.872  15.784   2.107  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.043  17.014   2.981  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.116  18.138   2.549  1.00  0.00           C  
ATOM    144  CE  LYS A  13       4.251  19.352   3.456  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       3.429  19.216   4.690  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.337  14.378   4.170  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.736  15.767   2.250  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.682  15.102   2.319  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.932  16.091   1.073  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.819  16.752   4.004  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.066  17.356   2.910  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       4.364  18.429   1.539  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.095  17.785   2.584  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       5.288  19.463   3.734  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       3.928  20.228   2.913  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       4.038  18.981   5.500  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       2.726  18.459   4.570  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       2.933  20.108   4.889  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.707  12.746   1.603  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.576  11.629   0.675  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.110  11.305   0.409  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.325  11.119   1.339  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.280  10.368   1.211  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.048   9.190   0.277  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.767  10.627   1.397  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.061  12.581   2.502  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.047  11.911  -0.256  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.855  10.125   2.174  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       4.897   8.523   0.323  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       3.156   8.661   0.579  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       3.928   9.550  -0.734  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.163  11.102   0.511  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.916  11.275   2.249  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.278   9.691   1.563  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.747  11.238  -0.868  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.375  10.935  -1.258  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.303   9.630  -2.043  1.00  0.00           C  
ATOM    178  O   VAL A  15       0.969   9.471  -3.065  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.230  12.067  -2.109  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.658  11.730  -2.510  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.177  13.387  -1.354  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.418  11.396  -1.565  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.214  10.835  -0.358  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.359  12.168  -3.009  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -2.308  11.844  -1.655  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.978  12.394  -3.299  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.702  10.708  -2.859  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -1.151  13.852  -1.376  1.00  0.00           H  
ATOM    189 HG22 VAL A  15       0.111  13.204  -0.329  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.545  14.040  -1.820  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.512   8.698  -1.558  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.673   7.408  -2.215  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.116   7.197  -2.664  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.055   7.474  -1.917  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.238   6.284  -1.286  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.016   8.884  -0.739  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.031   7.393  -3.084  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.547   6.640  -0.635  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -1.080   5.961  -0.692  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.128   5.455  -1.872  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.285   6.706  -3.887  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.613   6.463  -4.437  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.575   5.345  -5.474  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.517   4.793  -5.771  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.169   7.741  -5.068  1.00  0.00           C  
ATOM    206  OG  SER A  17      -3.252   8.292  -5.996  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.496   6.506  -4.434  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.258   6.163  -3.624  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -5.091   7.514  -5.582  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -4.359   8.469  -4.292  1.00  0.00           H  
ATOM    211  HG  SER A  17      -2.360   8.024  -5.764  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.741   5.016  -6.024  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.820   3.966  -7.022  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.950   2.993  -6.751  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.579   3.017  -5.692  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.553   5.491  -5.749  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.972   4.417  -7.992  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.887   3.422  -7.031  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.224   2.112  -7.724  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.288   1.110  -7.609  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.957   0.027  -6.588  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.851  -0.578  -5.998  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.366   0.512  -9.016  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -6.012   0.732  -9.597  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.516   2.025  -9.013  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.235   1.564  -7.356  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.603  -0.540  -8.950  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.128   1.023  -9.587  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.358  -0.080  -9.320  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -6.082   0.809 -10.672  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.447   1.986  -8.863  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.779   2.854  -9.653  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.665  -0.212  -6.384  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.239  -1.222  -5.433  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.674  -0.905  -4.016  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.934  -1.810  -3.222  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.996   0.301  -6.883  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.658  -2.174  -5.723  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.161  -1.293  -5.459  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.754   0.382  -3.698  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.159   0.817  -2.366  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.680   0.858  -2.246  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.220   1.118  -1.171  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.574   2.196  -2.057  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.200   2.207  -1.387  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.440   3.474  -1.749  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.342   2.082   0.123  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.534   1.056  -4.373  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.774   0.103  -1.653  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.492   2.735  -2.988  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.266   2.710  -1.405  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.626   1.362  -1.741  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.347   4.100  -0.875  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -3.976   4.008  -2.519  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -2.456   3.212  -2.111  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -4.862   1.165   0.360  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -4.905   2.922   0.503  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -3.363   2.068   0.577  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.363   0.598  -3.356  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.821   0.605  -3.374  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.371  -0.817  -3.421  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.448  -1.096  -2.893  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.335   1.402  -4.575  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.700   2.776  -4.710  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.602   3.768  -5.419  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.181   3.403  -6.463  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.728   4.910  -4.929  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.875   0.398  -4.182  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.162   1.080  -2.467  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.130   0.843  -5.477  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.402   1.530  -4.476  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.480   3.155  -3.724  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.782   2.681  -5.272  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.624  -1.714  -4.057  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.036  -3.108  -4.173  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.946  -3.943  -4.839  1.00  0.00           C  
ATOM    277  O   HIS A  23      -8.006  -3.404  -5.422  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.335  -3.213  -4.973  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.305  -2.457  -6.265  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -11.033  -3.051  -7.480  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -11.517  -1.146  -6.529  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -11.078  -2.138  -8.434  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -11.370  -0.974  -7.883  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.775  -1.431  -4.457  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.205  -3.488  -3.177  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.526  -4.251  -5.202  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.149  -2.825  -4.379  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -10.836  -4.000  -7.621  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -11.757  -0.377  -5.808  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -10.905  -2.313  -9.485  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -11.380  -0.114  -8.353  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.078  -5.263  -4.746  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.097  -6.151  -5.342  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.688  -7.493  -5.726  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.861  -7.761  -5.467  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.848  -5.637  -4.268  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.693  -5.681  -6.226  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.297  -6.312  -4.634  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.873  -8.340  -6.347  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.321  -9.662  -6.769  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.187 -10.678  -6.668  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.035 -10.370  -6.974  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.848  -9.611  -8.205  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.800 -10.744  -8.544  1.00  0.00           C  
ATOM    305  CD  LYS A  25      -9.984 -10.887 -10.046  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -11.117 -10.009 -10.555  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -10.788  -8.561 -10.443  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.948  -8.069  -6.526  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.121  -9.967  -6.112  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.367  -8.675  -8.352  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -8.009  -9.657  -8.885  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.401 -11.668  -8.152  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.760 -10.543  -8.090  1.00  0.00           H  
ATOM    314  HD2 LYS A  25      -9.069 -10.598 -10.541  1.00  0.00           H  
ATOM    315  HD3 LYS A  25     -10.209 -11.919 -10.275  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.303 -10.248 -11.590  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -12.003 -10.214  -9.973  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -11.368  -8.011 -11.109  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25      -9.785  -8.404 -10.664  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -10.977  -8.225  -9.477  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.522 -11.890  -6.238  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.532 -12.952  -6.100  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.799 -13.195  -7.414  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.403 -13.588  -8.411  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.183 -14.269  -5.638  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.218 -15.432  -5.811  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.642 -14.157  -4.192  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.457 -12.075  -6.010  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.817 -12.646  -5.351  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -8.050 -14.455  -6.255  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -5.350 -15.274  -5.188  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.706 -16.352  -5.523  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.912 -15.494  -6.845  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -7.799 -13.118  -3.944  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.567 -14.701  -4.064  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -6.888 -14.573  -3.541  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.491 -12.957  -7.408  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.695 -13.156  -8.606  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.457 -11.865  -9.364  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.520 -11.768 -10.156  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.062 -12.645  -6.584  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.741 -13.578  -8.325  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.208 -13.851  -9.254  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.309 -10.873  -9.123  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.187  -9.583  -9.792  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.124  -8.719  -9.119  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.496  -9.136  -8.146  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.531  -8.853  -9.788  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.452  -9.266 -10.924  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -5.952  -8.803 -12.279  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.516  -7.637 -12.382  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.996  -9.605 -13.234  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.036 -11.012  -8.481  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.890  -9.766 -10.814  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.034  -9.054  -8.853  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.350  -7.791  -9.868  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.528 -10.343 -10.935  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.429  -8.839 -10.752  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.930  -7.514  -9.644  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.945  -6.591  -9.095  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.589  -5.260  -8.721  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.288  -4.649  -9.529  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.814  -6.372 -10.088  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.462  -7.240 -10.420  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.528  -7.039  -8.204  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.922  -7.061 -10.913  1.00  0.00           H  
ATOM    367  HB2 ALA A  29      -0.852  -5.358 -10.459  1.00  0.00           H  
ATOM    368  HB3 ALA A  29       0.133  -6.542  -9.599  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.350  -4.816  -7.491  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.915  -3.560  -7.032  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.084  -2.364  -7.451  1.00  0.00           C  
ATOM    372  O   GLY A  30      -1.066  -2.057  -6.829  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.785  -5.345  -6.890  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.909  -3.456  -7.440  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.978  -3.580  -5.954  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.517  -1.686  -8.509  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.805  -0.516  -9.012  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.799   0.604  -7.977  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.850   1.125  -7.604  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.447  -0.023 -10.310  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.398  -0.991 -11.493  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.144  -0.414 -12.686  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -0.956  -1.305 -11.865  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.334  -1.979  -8.963  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.786  -0.810  -9.213  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.484   0.194 -10.104  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.942   0.886 -10.603  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.882  -1.917 -11.213  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -2.540   0.348 -13.154  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.076   0.019 -12.352  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -3.348  -1.200 -13.397  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.299  -0.591 -11.391  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.840  -1.246 -12.937  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.707  -2.301 -11.530  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.607   0.971  -7.517  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.463   2.032  -6.526  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.597   3.040  -6.958  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.685   2.664  -7.393  1.00  0.00           O  
ATOM    399  CB  LEU A  32      -0.095   1.439  -5.165  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -1.052   0.382  -4.612  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.549  -0.148  -3.278  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.453   0.957  -4.466  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.195   0.519  -7.852  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.413   2.539  -6.444  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       0.881   0.986  -5.255  1.00  0.00           H  
ATOM    406  HB3 LEU A  32      -0.049   2.250  -4.453  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -1.100  -0.448  -5.304  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.092   0.588  -2.817  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.008  -1.059  -3.440  1.00  0.00           H  
ATOM    410 HD13 LEU A  32      -1.390  -0.350  -2.631  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.400   2.035  -4.450  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.892   0.604  -3.543  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -3.061   0.639  -5.299  1.00  0.00           H  
ATOM    414  N   SER A  33       0.272   4.323  -6.833  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.195   5.386  -7.212  1.00  0.00           C  
ATOM    416  C   SER A  33       1.396   6.367  -6.061  1.00  0.00           C  
ATOM    417  O   SER A  33       0.437   6.943  -5.547  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.675   6.127  -8.445  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.044   5.457  -9.637  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.611   4.560  -6.480  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.145   4.930  -7.451  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.402   6.186  -8.398  1.00  0.00           H  
ATOM    423  HB3 SER A  33       1.090   7.125  -8.463  1.00  0.00           H  
ATOM    424  HG  SER A  33       1.859   4.971  -9.492  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.650   6.552  -5.662  1.00  0.00           N  
ATOM    426  CA  VAL A  34       2.979   7.464  -4.572  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.571   8.764  -5.104  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.694   8.786  -5.609  1.00  0.00           O  
ATOM    429  CB  VAL A  34       3.974   6.825  -3.586  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.312   7.795  -2.464  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.411   5.526  -3.028  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.372   6.064  -6.111  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.067   7.687  -4.037  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.884   6.597  -4.121  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       3.879   8.760  -2.681  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       3.912   7.421  -1.532  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       5.385   7.891  -2.383  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.020   5.701  -2.037  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.618   5.172  -3.670  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       4.194   4.785  -2.981  1.00  0.00           H  
ATOM    441  N   ASP A  35       2.810   9.846  -4.987  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.260  11.152  -5.454  1.00  0.00           C  
ATOM    443  C   ASP A  35       3.866  11.960  -4.310  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.149  12.461  -3.443  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.096  11.923  -6.078  1.00  0.00           C  
ATOM    446  CG  ASP A  35       1.878  11.565  -7.535  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       1.669  10.369  -7.826  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       1.919  12.480  -8.384  1.00  0.00           O  
ATOM    449  H   ASP A  35       1.924   9.765  -4.575  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.018  10.992  -6.206  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.190  11.699  -5.533  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.298  12.982  -6.012  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.189  12.080  -4.314  1.00  0.00           N  
ATOM    454  CA  CYS A  36       5.892  12.824  -3.275  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.194  14.247  -3.736  1.00  0.00           C  
ATOM    456  O   CYS A  36       6.422  14.491  -4.921  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.191  12.111  -2.898  1.00  0.00           C  
ATOM    458  SG  CYS A  36       8.454  12.143  -4.192  1.00  0.00           S  
ATOM    459  H   CYS A  36       5.706  11.657  -5.032  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.251  12.868  -2.408  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.610  12.581  -2.020  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       6.973  11.077  -2.675  1.00  0.00           H  
ATOM    463  HG  CYS A  36       8.701  13.409  -4.490  1.00  0.00           H  
ATOM    464  N   SER A  37       6.191  15.182  -2.792  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.459  16.581  -3.101  1.00  0.00           C  
ATOM    466  C   SER A  37       7.482  17.166  -2.131  1.00  0.00           C  
ATOM    467  O   SER A  37       8.558  17.604  -2.537  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.165  17.395  -3.047  1.00  0.00           C  
ATOM    469  OG  SER A  37       5.319  18.643  -3.701  1.00  0.00           O  
ATOM    470  H   SER A  37       6.002  14.925  -1.865  1.00  0.00           H  
ATOM    471  HA  SER A  37       6.862  16.628  -4.102  1.00  0.00           H  
ATOM    472  HB2 SER A  37       4.375  16.843  -3.534  1.00  0.00           H  
ATOM    473  HB3 SER A  37       4.897  17.572  -2.016  1.00  0.00           H  
ATOM    474  HG  SER A  37       5.929  18.547  -4.435  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.136  17.170  -0.848  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.023  17.701   0.180  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.338  16.639   1.230  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.654  16.958   2.375  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.389  18.923   0.849  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.553  20.207   0.053  1.00  0.00           C  
ATOM    481  CD  GLU A  38       8.993  20.465  -0.347  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       9.795  20.838   0.535  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       9.317  20.295  -1.540  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.264  16.807  -0.586  1.00  0.00           H  
ATOM    485  HA  GLU A  38       8.943  18.001  -0.298  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.334  18.738   0.983  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.846  19.064   1.818  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       6.954  20.139  -0.843  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.208  21.035   0.654  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.248  15.375   0.829  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.524  14.266   1.733  1.00  0.00           C  
ATOM    492  C   ALA A  39      10.017  14.155   2.026  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.454  13.252   2.738  1.00  0.00           O  
ATOM    494  CB  ALA A  39       8.002  12.963   1.145  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.991  15.184  -0.097  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.999  14.451   2.659  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       6.931  12.913   1.279  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       8.236  12.924   0.092  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       8.468  12.129   1.649  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.794  15.080   1.472  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.230  15.068   1.685  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.839  13.700   1.452  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.301  12.875   0.712  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.390  15.777   0.913  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.689  15.775   1.010  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.434  15.371   2.702  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.989  13.442   2.093  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.697  12.165   1.967  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.950  11.019   2.641  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.838  11.196   3.135  1.00  0.00           O  
ATOM    511  CB  PRO A  41      16.028  12.426   2.675  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.735  13.520   3.642  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.686  14.378   2.991  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.880  11.914   0.932  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.353  11.527   3.180  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.772  12.728   1.952  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.360  13.104   4.565  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.629  14.097   3.826  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      14.010  14.776   3.733  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      15.147  15.178   2.430  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.571   9.843   2.659  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.951   8.686   3.276  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.715   7.559   2.289  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.863   7.742   1.082  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.458   9.761   2.249  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.590   8.328   4.069  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      13.002   8.983   3.699  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.348   6.391   2.805  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.091   5.231   1.961  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.637   4.784   2.069  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.060   4.772   3.157  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.025   4.089   2.334  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.247   6.307   3.776  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.296   5.510   0.937  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      13.580   3.150   2.038  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      14.970   4.216   1.827  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      14.185   4.090   3.402  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.049   4.419   0.935  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.661   3.972   0.902  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.577   2.451   0.975  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.374   1.744   0.360  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.974   4.472  -0.370  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.595   3.880  -0.664  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.607   4.261   0.428  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.094   4.345  -2.024  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.560   4.450   0.100  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.158   4.390   1.761  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.864   5.542  -0.287  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.619   4.241  -1.206  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.669   2.802  -0.685  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       7.144   4.491   1.335  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       5.934   3.435   0.607  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.040   5.125   0.115  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       7.903   4.301  -2.739  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       6.737   5.362  -1.948  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       6.290   3.703  -2.350  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.603   1.952   1.731  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.431   0.518   1.868  1.00  0.00           C  
ATOM    559  C   GLY A  45       7.006   0.136   2.219  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.445   0.632   3.197  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.996   2.564   2.198  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.701   0.043   0.937  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       9.089   0.161   2.647  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.418  -0.747   1.420  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.049  -1.195   1.650  1.00  0.00           C  
ATOM    566  C   LEU A  46       5.017  -2.667   2.047  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.826  -3.465   1.575  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.202  -0.975   0.395  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.751  -1.449   0.473  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.853  -0.337   0.991  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.273  -1.933  -0.888  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.916  -1.107   0.657  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.640  -0.607   2.458  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.193   0.083   0.184  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.679  -1.499  -0.421  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.686  -2.278   1.165  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       2.343   0.615   0.854  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       1.655  -0.492   2.041  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       0.920  -0.343   0.445  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.819  -2.907  -0.785  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       3.115  -1.998  -1.563  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       1.548  -1.237  -1.283  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.075  -3.019   2.917  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.938  -4.396   3.377  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.479  -4.842   3.329  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.662  -4.415   4.143  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.480  -4.539   4.800  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.611  -5.982   5.260  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.571  -6.139   6.423  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       5.580  -5.257   7.308  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       6.315  -7.142   6.448  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.460  -2.338   3.258  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.516  -5.026   2.717  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.455  -4.077   4.849  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.815  -4.026   5.479  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.638  -6.338   5.566  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       4.968  -6.579   4.434  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.161  -5.705   2.369  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.803  -6.210   2.215  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.650  -7.581   2.866  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.330  -8.536   2.492  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.428  -6.278   0.742  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.857  -6.009   1.750  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.131  -5.516   2.700  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.478  -6.856   0.628  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       0.269  -5.279   0.365  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       1.227  -6.749   0.190  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.247  -7.670   3.843  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.489  -8.924   4.546  1.00  0.00           C  
ATOM    610  C   VAL A  49      -1.968  -9.093   4.875  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.653  -8.129   5.217  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.328  -9.004   5.849  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.210 -10.105   6.750  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.801  -9.229   5.541  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.759  -6.874   4.097  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.179  -9.734   3.901  1.00  0.00           H  
ATOM    617  HB  VAL A  49       0.230  -8.063   6.370  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -1.153  -9.793   7.175  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -0.355 -11.006   6.172  1.00  0.00           H  
ATOM    620 HG13 VAL A  49       0.496 -10.297   7.545  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.990 -10.287   5.443  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       2.056  -8.731   4.617  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       2.402  -8.827   6.343  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.455 -10.326   4.771  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.855 -10.621   5.054  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.033 -11.065   6.503  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.085 -11.511   7.149  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.370 -11.708   4.109  1.00  0.00           C  
ATOM    629  OG  SER A  50      -3.962 -12.994   4.539  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.859 -11.053   4.494  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.423  -9.717   4.895  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -5.449 -11.676   4.082  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.980 -11.532   3.116  1.00  0.00           H  
ATOM    634  HG  SER A  50      -3.199 -12.912   5.115  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.256 -10.940   7.007  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -5.561 -11.329   8.379  1.00  0.00           C  
ATOM    637  C   ASP A  51      -4.963 -12.695   8.702  1.00  0.00           C  
ATOM    638  O   ASP A  51      -4.748 -13.029   9.867  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.074 -11.356   8.599  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -7.444 -11.461  10.066  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.243 -12.545  10.652  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -7.935 -10.459  10.627  1.00  0.00           O  
ATOM    643  H   ASP A  51      -5.971 -10.578   6.442  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.124 -10.594   9.037  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.506 -10.448   8.203  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.492 -12.205   8.079  1.00  0.00           H  
ATOM    647  N   SER A  52      -4.699 -13.480   7.663  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.131 -14.812   7.837  1.00  0.00           C  
ATOM    649  C   SER A  52      -2.615 -14.739   7.999  1.00  0.00           C  
ATOM    650  O   SER A  52      -1.917 -15.743   7.868  1.00  0.00           O  
ATOM    651  CB  SER A  52      -4.485 -15.700   6.642  1.00  0.00           C  
ATOM    652  OG  SER A  52      -5.754 -16.306   6.816  1.00  0.00           O  
ATOM    653  H   SER A  52      -4.893 -13.157   6.758  1.00  0.00           H  
ATOM    654  HA  SER A  52      -4.557 -15.240   8.732  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -4.505 -15.101   5.745  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -3.740 -16.476   6.541  1.00  0.00           H  
ATOM    657  HG  SER A  52      -6.386 -15.902   6.217  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.114 -13.541   8.286  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -0.685 -13.358   8.462  1.00  0.00           C  
ATOM    660  C   GLY A  53       0.106 -13.760   7.233  1.00  0.00           C  
ATOM    661  O   GLY A  53       1.237 -14.235   7.341  1.00  0.00           O  
ATOM    662  H   GLY A  53      -2.720 -12.776   8.379  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.491 -12.318   8.678  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.357 -13.957   9.298  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.489 -13.570   6.059  1.00  0.00           N  
ATOM    666  CA  THR A  54       0.166 -13.918   4.805  1.00  0.00           C  
ATOM    667  C   THR A  54       0.588 -12.670   4.039  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.252 -11.919   3.543  1.00  0.00           O  
ATOM    669  CB  THR A  54      -0.753 -14.770   3.909  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -1.313 -15.848   4.666  1.00  0.00           O  
ATOM    671  CG2 THR A  54       0.015 -15.325   2.718  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.391 -13.187   6.038  1.00  0.00           H  
ATOM    673  HA  THR A  54       1.046 -14.500   5.038  1.00  0.00           H  
ATOM    674  HB  THR A  54      -1.553 -14.144   3.542  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -0.606 -16.357   5.070  1.00  0.00           H  
ATOM    676 HG21 THR A  54       0.221 -16.373   2.879  1.00  0.00           H  
ATOM    677 HG22 THR A  54       0.946 -14.788   2.608  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -0.576 -15.208   1.823  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.896 -12.451   3.947  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.431 -11.294   3.240  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.426 -11.527   1.733  1.00  0.00           C  
ATOM    682  O   LYS A  55       3.094 -12.432   1.233  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.854 -10.993   3.716  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.669 -12.237   4.021  1.00  0.00           C  
ATOM    685  CD  LYS A  55       6.149 -11.918   4.145  1.00  0.00           C  
ATOM    686  CE  LYS A  55       6.687 -11.268   2.879  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       8.176 -11.291   2.834  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.516 -13.086   4.364  1.00  0.00           H  
ATOM    689  HA  LYS A  55       1.799 -10.448   3.463  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.366 -10.431   2.948  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       3.801 -10.393   4.614  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.325 -12.663   4.952  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       4.530 -12.952   3.223  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       6.295 -11.240   4.973  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       6.693 -12.834   4.328  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       6.301 -11.801   2.025  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       6.350 -10.242   2.846  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       8.566 -10.806   3.667  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       8.514 -10.809   1.977  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       8.518 -12.273   2.825  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.670 -10.704   1.014  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.582 -10.819  -0.437  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.823 -10.244  -1.110  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.560  -9.463  -0.508  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.330 -10.119  -0.947  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.160 -10.002   1.469  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.504 -11.868  -0.684  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.285  -9.121  -0.535  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.363 -10.064  -2.024  1.00  0.00           H  
ATOM    710  HB3 ALA A  56      -0.543 -10.675  -0.640  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.049 -10.636  -2.360  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.203 -10.159  -3.113  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.077  -8.669  -3.416  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.120  -8.233  -4.055  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.349 -10.946  -4.417  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.784 -11.053  -4.905  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.903 -11.836  -6.198  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.953 -13.082  -6.136  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       5.946 -11.201  -7.273  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.425 -11.260  -2.785  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.082 -10.318  -2.507  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       3.966 -11.944  -4.266  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.766 -10.458  -5.184  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.171 -10.059  -5.067  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.373 -11.548  -4.146  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.051  -7.892  -2.952  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.050  -6.451  -3.173  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.322  -6.004  -3.885  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.396  -6.568  -3.672  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.919  -5.679  -1.847  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       4.842  -4.182  -2.105  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.701  -6.158  -1.071  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.787  -8.298  -2.449  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.199  -6.208  -3.792  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.799  -5.875  -1.251  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.961  -3.650  -1.172  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       5.628  -3.894  -2.788  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       3.882  -3.940  -2.537  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       2.832  -6.127  -1.711  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.864  -7.172  -0.734  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.543  -5.516  -0.217  1.00  0.00           H  
ATOM    742  N   SER A  59       6.194  -4.986  -4.730  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.334  -4.465  -5.476  1.00  0.00           C  
ATOM    744  C   SER A  59       7.245  -2.948  -5.613  1.00  0.00           C  
ATOM    745  O   SER A  59       6.153  -2.380  -5.653  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.401  -5.110  -6.862  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.345  -4.449  -7.687  1.00  0.00           O  
ATOM    748  H   SER A  59       5.312  -4.578  -4.857  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.230  -4.713  -4.929  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.692  -6.144  -6.761  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.429  -5.053  -7.330  1.00  0.00           H  
ATOM    752  HG  SER A  59       9.065  -5.049  -7.894  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.402  -2.298  -5.684  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.455  -0.847  -5.817  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.265  -0.437  -7.042  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.347  -0.969  -7.289  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.069  -0.190  -4.567  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.337  -0.656  -3.307  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       9.018   1.326  -4.686  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       9.109  -0.405  -2.031  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.238  -2.806  -5.646  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.444  -0.485  -5.929  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.105  -0.487  -4.503  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.395  -0.134  -3.232  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       8.150  -1.717  -3.380  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       8.406   1.729  -3.892  1.00  0.00           H  
ATOM    767 HG22 ILE A  60      10.017   1.727  -4.608  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.593   1.598  -5.641  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       8.449  -0.510  -1.183  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       9.915  -1.119  -1.951  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       9.516   0.596  -2.047  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.734   0.513  -7.805  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.408   0.995  -9.005  1.00  0.00           C  
ATOM    774  C   GLN A  61       9.861   2.441  -8.830  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.042   3.338  -8.637  1.00  0.00           O  
ATOM    776  CB  GLN A  61       8.482   0.881 -10.217  1.00  0.00           C  
ATOM    777  CG  GLN A  61       9.203   1.014 -11.548  1.00  0.00           C  
ATOM    778  CD  GLN A  61      10.420   0.115 -11.645  1.00  0.00           C  
ATOM    779  OE1 GLN A  61      11.548   0.591 -11.773  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      10.197  -1.192 -11.585  1.00  0.00           N  
ATOM    781  H   GLN A  61       7.868   0.898  -7.555  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.277   0.376  -9.168  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       7.992  -0.082 -10.191  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       7.734   1.658 -10.158  1.00  0.00           H  
ATOM    785  HG2 GLN A  61       8.518   0.753 -12.342  1.00  0.00           H  
ATOM    786  HG3 GLN A  61       9.519   2.039 -11.670  1.00  0.00           H  
ATOM    787 HE21 GLN A  61       9.271  -1.499 -11.484  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      10.965  -1.796 -11.646  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.170   2.658  -8.900  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.732   3.995  -8.750  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.803   4.710 -10.095  1.00  0.00           C  
ATOM    792  O   ASN A  62      12.374   4.194 -11.055  1.00  0.00           O  
ATOM    793  CB  ASN A  62      13.128   3.917  -8.127  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.535   5.216  -7.458  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      13.743   6.231  -8.122  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      13.653   5.188  -6.135  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.773   1.901  -9.057  1.00  0.00           H  
ATOM    798  HA  ASN A  62      11.085   4.554  -8.091  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.140   3.133  -7.384  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.848   3.689  -8.898  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      13.472   4.344  -5.671  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.915   6.014  -5.677  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.219   5.903 -10.157  1.00  0.00           N  
ATOM    804  CA  ASN A  63      11.216   6.690 -11.385  1.00  0.00           C  
ATOM    805  C   ASN A  63      11.993   7.990 -11.200  1.00  0.00           C  
ATOM    806  O   ASN A  63      12.101   8.508 -10.089  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.780   6.997 -11.814  1.00  0.00           C  
ATOM    808  CG  ASN A  63       9.064   5.775 -12.355  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       9.304   5.351 -13.486  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       8.178   5.202 -11.548  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.779   6.262  -9.358  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.695   6.104 -12.155  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       9.227   7.366 -10.963  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       9.795   7.754 -12.585  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       8.039   5.595 -10.661  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.702   4.410 -11.872  1.00  0.00           H  
ATOM    817  N   LYS A  64      12.531   8.512 -12.297  1.00  0.00           N  
ATOM    818  CA  LYS A  64      13.297   9.752 -12.258  1.00  0.00           C  
ATOM    819  C   LYS A  64      12.392  10.957 -12.492  1.00  0.00           C  
ATOM    820  O   LYS A  64      12.751  11.883 -13.220  1.00  0.00           O  
ATOM    821  CB  LYS A  64      14.408   9.723 -13.310  1.00  0.00           C  
ATOM    822  CG  LYS A  64      15.627  10.544 -12.929  1.00  0.00           C  
ATOM    823  CD  LYS A  64      16.683   9.691 -12.246  1.00  0.00           C  
ATOM    824  CE  LYS A  64      16.524   9.711 -10.734  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      16.812  11.056 -10.164  1.00  0.00           N  
ATOM    826  H   LYS A  64      12.410   8.051 -13.154  1.00  0.00           H  
ATOM    827  HA  LYS A  64      13.742   9.836 -11.278  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      14.720   8.700 -13.458  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      14.016  10.109 -14.240  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      16.052  10.977 -13.823  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      15.323  11.332 -12.255  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      16.590   8.672 -12.593  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      17.662  10.072 -12.502  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      15.510   9.435 -10.488  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      17.206   8.993 -10.304  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      17.837  11.234 -10.169  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      16.467  11.111  -9.184  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      16.341  11.792 -10.727  1.00  0.00           H  
ATOM    839  N   ASP A  65      11.218  10.940 -11.870  1.00  0.00           N  
ATOM    840  CA  ASP A  65      10.263  12.033 -12.009  1.00  0.00           C  
ATOM    841  C   ASP A  65       9.849  12.570 -10.642  1.00  0.00           C  
ATOM    842  O   ASP A  65       9.767  13.781 -10.438  1.00  0.00           O  
ATOM    843  CB  ASP A  65       9.029  11.565 -12.781  1.00  0.00           C  
ATOM    844  CG  ASP A  65       8.310  12.708 -13.471  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       7.932  13.675 -12.777  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       8.123  12.635 -14.704  1.00  0.00           O  
ATOM    847  H   ASP A  65      10.989  10.174 -11.303  1.00  0.00           H  
ATOM    848  HA  ASP A  65      10.744  12.826 -12.562  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       9.332  10.850 -13.533  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       8.341  11.092 -12.096  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.588  11.660  -9.708  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.185  12.062  -8.373  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.001  11.265  -7.861  1.00  0.00           C  
ATOM    854  O   GLY A  66       7.164  11.786  -7.124  1.00  0.00           O  
ATOM    855  H   GLY A  66       9.670  10.708  -9.928  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.017  11.922  -7.700  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       8.919  13.108  -8.389  1.00  0.00           H  
ATOM    858  N   THR A  67       7.929   9.997  -8.253  1.00  0.00           N  
ATOM    859  CA  THR A  67       6.838   9.127  -7.832  1.00  0.00           C  
ATOM    860  C   THR A  67       7.300   7.679  -7.719  1.00  0.00           C  
ATOM    861  O   THR A  67       8.387   7.327  -8.179  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.651   9.201  -8.811  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.058   8.754 -10.109  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.112  10.620  -8.903  1.00  0.00           C  
ATOM    865  H   THR A  67       8.626   9.639  -8.841  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.499   9.463  -6.862  1.00  0.00           H  
ATOM    867  HB  THR A  67       4.864   8.556  -8.447  1.00  0.00           H  
ATOM    868  HG1 THR A  67       5.281   8.574 -10.644  1.00  0.00           H  
ATOM    869 HG21 THR A  67       4.063  10.592  -9.159  1.00  0.00           H  
ATOM    870 HG22 THR A  67       5.654  11.162  -9.665  1.00  0.00           H  
ATOM    871 HG23 THR A  67       5.237  11.115  -7.952  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.470   6.844  -7.105  1.00  0.00           N  
ATOM    873  CA  TYR A  68       6.795   5.433  -6.931  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.624   4.549  -7.347  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.474   4.821  -7.003  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.171   5.151  -5.475  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.378   5.928  -5.000  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.261   7.251  -4.594  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.635   5.337  -4.955  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.361   7.965  -4.160  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.740   6.043  -4.521  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.599   7.356  -4.124  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.697   8.063  -3.691  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.618   7.184  -6.760  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.643   5.208  -7.561  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.339   5.411  -4.839  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.388   4.099  -5.364  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.290   7.725  -4.623  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.743   4.308  -5.266  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.251   8.993  -3.849  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.709   5.566  -4.493  1.00  0.00           H  
ATOM    892  HH  TYR A  68      11.510   9.004  -3.736  1.00  0.00           H  
ATOM    893  N   ALA A  69       5.926   3.488  -8.088  1.00  0.00           N  
ATOM    894  CA  ALA A  69       4.900   2.561  -8.549  1.00  0.00           C  
ATOM    895  C   ALA A  69       4.862   1.308  -7.680  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.641   0.377  -7.880  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.141   2.188 -10.004  1.00  0.00           C  
ATOM    898  H   ALA A  69       6.862   3.324  -8.329  1.00  0.00           H  
ATOM    899  HA  ALA A  69       3.945   3.061  -8.485  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       4.207   2.233 -10.546  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       5.845   2.880 -10.441  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.541   1.186 -10.058  1.00  0.00           H  
ATOM    903  N   VAL A  70       3.950   1.293  -6.713  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.809   0.154  -5.813  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.727  -0.802  -6.301  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.697  -0.378  -6.826  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.468   0.609  -4.381  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       2.940  -0.558  -3.561  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.686   1.232  -3.716  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.357   2.065  -6.603  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.754  -0.369  -5.786  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.693   1.360  -4.439  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       3.623  -1.391  -3.640  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       2.852  -0.260  -2.526  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       1.971  -0.852  -3.936  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.574   0.698  -4.022  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       4.769   2.268  -4.012  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       4.581   1.171  -2.643  1.00  0.00           H  
ATOM    919  N   THR A  71       2.967  -2.098  -6.125  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.014  -3.116  -6.549  1.00  0.00           C  
ATOM    921  C   THR A  71       2.011  -4.300  -5.588  1.00  0.00           C  
ATOM    922  O   THR A  71       3.007  -4.570  -4.917  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.328  -3.623  -7.969  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.888  -2.565  -8.754  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.072  -4.154  -8.644  1.00  0.00           C  
ATOM    926  H   THR A  71       3.806  -2.374  -5.701  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.031  -2.669  -6.558  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.047  -4.427  -7.897  1.00  0.00           H  
ATOM    929  HG1 THR A  71       3.517  -2.071  -8.224  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.642  -4.938  -8.039  1.00  0.00           H  
ATOM    931 HG22 THR A  71       1.325  -4.546  -9.617  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.357  -3.352  -8.754  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.886  -5.002  -5.526  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.752  -6.157  -4.646  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.127  -7.229  -5.282  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.187  -6.933  -5.834  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.164  -5.732  -3.299  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.324  -5.467  -3.345  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.239  -6.507  -3.235  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.815  -4.176  -3.498  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.599  -6.270  -3.277  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.174  -3.929  -3.539  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.061  -4.979  -3.429  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.416  -4.739  -3.470  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.125  -4.738  -6.086  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.739  -6.566  -4.483  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.339  -6.513  -2.575  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.652  -4.827  -2.970  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.873  -7.517  -3.115  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.117  -3.356  -3.584  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.294  -7.092  -3.190  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.537  -2.919  -3.659  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.628  -4.006  -2.888  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.322  -8.478  -5.200  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.423  -9.596  -5.766  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.905 -10.545  -4.674  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.153 -11.375  -4.162  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.430 -10.385  -6.776  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.354 -11.565  -7.332  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.905  -9.474  -7.898  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.173  -8.651  -4.748  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.282  -9.197  -6.286  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.298 -10.769  -6.261  1.00  0.00           H  
ATOM    964 HG11 VAL A  73      -0.024 -11.774  -8.339  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -0.189 -12.432  -6.710  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -1.407 -11.324  -7.342  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.787  -9.897  -8.355  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       0.125  -9.381  -8.641  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       1.138  -8.500  -7.497  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.189 -10.421  -4.306  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.800 -11.260  -3.271  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.966 -12.707  -3.721  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.674 -12.989  -4.689  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.167 -10.608  -3.048  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.468  -9.911  -4.329  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.142  -9.453  -4.872  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.232 -11.233  -2.352  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.901 -11.372  -2.831  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.108  -9.913  -2.224  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.939 -10.596  -5.018  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.110  -9.063  -4.143  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.141  -9.497  -5.951  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.922  -8.451  -4.533  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.312 -13.621  -3.013  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.388 -15.041  -3.340  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.711 -15.637  -2.871  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.140 -16.684  -3.357  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.220 -15.795  -2.701  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.180 -15.330  -3.104  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.223 -15.892  -2.151  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.486 -15.742  -4.537  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.764 -13.336  -2.253  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.324 -15.137  -4.414  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.307 -15.692  -1.630  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.314 -16.837  -2.970  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.224 -14.251  -3.049  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       0.767 -16.635  -1.515  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       1.622 -15.093  -1.544  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       2.023 -16.345  -2.720  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75      -0.237 -15.294  -5.202  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       0.434 -16.818  -4.621  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75       1.477 -15.407  -4.803  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.356 -14.963  -1.924  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.631 -15.425  -1.390  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.589 -14.260  -1.169  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.167 -13.148  -0.853  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.442 -16.179  -0.060  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.657 -16.846   0.301  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -5.033 -15.223   1.051  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.963 -14.135  -1.577  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.066 -16.106  -2.107  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.661 -16.914  -0.188  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.402 -16.263   0.141  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -5.191 -15.696   2.009  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -5.628 -14.325   0.990  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -3.989 -14.972   0.942  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.881 -14.523  -1.337  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.899 -13.497  -1.153  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.140 -13.221   0.327  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.821 -14.046   1.182  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.196 -13.912  -1.832  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.155 -15.429  -1.589  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.549 -12.590  -1.625  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.832 -14.413  -1.117  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.700 -13.036  -2.211  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77      -9.975 -14.583  -2.649  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.705 -12.055   0.624  1.00  0.00           N  
ATOM   1028  CA  GLY A  78      -9.978 -11.691   2.002  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.555 -10.271   2.321  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -9.050  -9.557   1.456  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.938 -11.436  -0.100  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.037 -11.790   2.186  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.445 -12.368   2.653  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.765  -9.859   3.568  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.402  -8.514   3.999  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.889  -8.380   4.144  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.268  -9.080   4.944  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.085  -8.179   5.326  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.599  -8.086   5.223  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -12.139  -6.913   3.964  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.511  -5.378   4.640  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.172 -10.474   4.213  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.742  -7.822   3.244  1.00  0.00           H  
ATOM   1044  HB2 MET A  79      -9.841  -8.945   6.046  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.711  -7.230   5.681  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.991  -9.061   4.977  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -11.992  -7.773   6.179  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -11.786  -4.560   3.991  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -11.932  -5.218   5.621  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -10.434  -5.432   4.714  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.303  -7.476   3.367  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.863  -7.252   3.407  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.525  -6.027   4.252  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.378  -5.173   4.498  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.313  -7.075   1.991  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.871  -8.370   1.347  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.761  -9.142   0.611  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.563  -8.821   1.474  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.362 -10.326   0.021  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.154 -10.003   0.887  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.058 -10.752   0.162  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.656 -11.930  -0.425  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.851  -6.948   2.749  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.404  -8.122   3.855  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.077  -6.640   1.367  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.460  -6.413   2.023  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.782  -8.805   0.502  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.857  -8.232   2.042  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -6.069 -10.913  -0.547  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -2.133 -10.338   0.997  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -3.480 -12.583   0.257  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.274  -5.948   4.694  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.822  -4.830   5.512  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.570  -4.189   4.924  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.452  -4.637   5.182  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.528  -5.273   6.958  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.736  -5.709   7.592  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -2.911  -4.136   7.758  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.641  -6.660   4.465  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.613  -4.094   5.537  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.828  -6.096   6.930  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.267  -4.944   7.828  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -3.076  -3.202   7.242  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -1.849  -4.306   7.864  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.369  -4.094   8.734  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.763  -3.140   4.134  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.648  -2.436   3.509  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -0.924  -1.556   4.522  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.535  -0.713   5.179  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.147  -1.584   2.340  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.203  -2.230   1.442  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.901  -1.175   0.597  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.573  -3.295   0.557  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.677  -2.829   3.965  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -0.957  -3.177   3.135  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.569  -0.679   2.748  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.294  -1.337   1.725  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -3.950  -2.707   2.062  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -3.254  -0.318   0.485  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.818  -0.874   1.081  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.126  -1.587  -0.377  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -1.524  -3.075   0.423  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -3.065  -3.301  -0.404  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -2.681  -4.262   1.025  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.385  -1.755   4.643  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.194  -0.979   5.574  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.348  -0.289   4.857  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.324  -0.931   4.469  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.761  -1.866   6.700  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.708  -2.629   7.299  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.448  -1.020   7.761  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.816  -2.442   4.092  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.559  -0.228   6.021  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.487  -2.542   6.273  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.311  -2.122   8.012  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       3.066  -1.652   8.381  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       1.703  -0.533   8.372  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       3.064  -0.274   7.282  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.231   1.024   4.685  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.267   1.802   4.016  1.00  0.00           C  
ATOM   1121  C   MET A  84       4.002   2.696   5.009  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.381   3.438   5.770  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.655   2.653   2.901  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.689   3.287   1.984  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.941   4.262   0.664  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.438   2.968  -0.468  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.430   1.481   5.016  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.972   1.110   3.582  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       2.009   2.030   2.302  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       2.069   3.443   3.347  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.325   3.932   2.572  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.285   2.503   1.541  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       1.678   2.358  -0.003  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       2.041   3.413  -1.369  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       3.291   2.354  -0.715  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.329   2.621   4.996  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.150   3.424   5.895  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.204   4.204   5.117  1.00  0.00           C  
ATOM   1139  O   LYS A  85       8.050   3.619   4.440  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.826   2.530   6.936  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.980   2.290   8.174  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.842   2.069   9.405  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.148   1.172  10.418  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       5.287   1.951  11.351  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.767   2.011   4.366  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.501   4.124   6.400  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       7.045   1.574   6.485  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.753   2.994   7.244  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.349   3.151   8.340  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.364   1.416   8.015  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.769   1.604   9.106  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       7.049   3.024   9.866  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       5.535   0.459   9.888  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       6.899   0.646  10.989  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       4.285   1.822  11.104  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       5.520   2.962  11.292  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       5.437   1.629  12.329  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.149   5.528   5.218  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.099   6.388   4.523  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.054   7.054   5.509  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.649   7.891   6.314  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.358   7.454   3.715  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.182   8.047   2.594  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       9.024   9.128   2.822  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.117   7.526   1.308  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.779   9.673   1.801  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.869   8.064   0.281  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.698   9.137   0.532  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.447   9.676  -0.488  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.452   5.936   5.772  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.672   5.771   3.846  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.473   7.016   3.280  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.068   8.259   4.375  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       9.086   9.545   3.816  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.466   6.686   1.114  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.428  10.513   1.997  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.805   7.645  -0.712  1.00  0.00           H  
ATOM   1178  HH  TYR A  86       9.908   9.742  -1.280  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.327   6.674   5.439  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.321   7.244   6.330  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.097   6.849   7.776  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.278   7.661   8.683  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.593   6.002   4.777  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.299   6.906   6.023  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.282   8.320   6.253  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.699   5.599   7.993  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.455   5.121   9.341  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.201   5.718   9.949  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.937   5.543  11.138  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.571   4.996   7.231  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.355   4.047   9.318  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.300   5.381   9.962  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.428   6.427   9.132  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.197   7.053   9.598  1.00  0.00           C  
ATOM   1195  C   GLU A  89       6.018   6.664   8.711  1.00  0.00           C  
ATOM   1196  O   GLU A  89       6.099   6.737   7.484  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.350   8.576   9.622  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.554   9.054  10.416  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.336  10.417  11.043  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.636  11.248  10.428  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       8.865  10.652  12.150  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.692   6.531   8.194  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       7.007   6.705  10.602  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.449   8.931   8.607  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.463   9.008  10.060  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.757   8.342  11.202  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.406   9.110   9.754  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.924   6.248   9.340  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.728   5.846   8.608  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.167   7.011   7.799  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.410   8.175   8.116  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.665   5.325   9.577  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.698   3.823   9.865  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.716   3.471  10.972  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.388   3.032   8.603  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.920   6.211  10.318  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       4.005   5.053   7.930  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.790   5.844  10.515  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.696   5.562   9.162  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.689   3.549  10.199  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       1.938   4.058  11.851  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.803   2.421  11.209  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       0.710   3.683  10.642  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       1.458   2.499   8.733  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       3.184   2.325   8.417  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       2.303   3.708   7.766  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.413   6.689   6.753  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.814   7.708   5.899  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.337   7.899   6.225  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.308   7.040   6.827  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.957   7.348   4.409  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.234   7.944   3.836  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.933   5.838   4.222  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.254   5.743   6.550  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.334   8.639   6.075  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.118   7.769   3.875  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       4.087   7.409   4.226  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.218   7.862   2.759  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.303   8.984   4.117  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.193   5.406   4.879  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.682   5.606   3.197  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       2.905   5.430   4.455  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.215   9.052   5.817  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.623   9.383   6.054  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.568   8.523   5.221  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.784   8.714   5.249  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.720  10.850   5.627  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.615  11.032   4.644  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.494  10.121   5.094  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.882   9.292   7.099  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.685  11.033   5.177  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.590  11.488   6.488  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -0.952  10.753   3.658  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.282  12.059   4.653  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       1.025   9.724   4.242  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.171  10.647   5.752  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.002   7.575   4.481  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.795   6.684   3.641  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.600   5.229   4.057  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -2.914   4.310   3.300  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.414   6.863   2.171  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -3.090   8.027   1.515  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -4.080   7.885   0.566  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -2.915   9.359   1.677  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -4.483   9.079   0.171  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -3.792   9.991   0.830  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.027   7.471   4.502  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.834   6.946   3.769  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.347   7.015   2.098  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -2.684   5.970   1.625  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.434   7.035   0.230  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -2.214   9.837   2.347  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -5.248   9.278  -0.565  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -3.831  10.956   0.667  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.079   5.028   5.262  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.840   3.684   5.777  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.781   3.689   7.302  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.420   4.684   7.931  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.538   3.120   5.207  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.522   3.048   3.706  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.366   4.196   2.946  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.662   1.832   3.056  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.353   4.132   1.566  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.649   1.763   1.676  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.493   2.914   0.930  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.849   5.801   5.819  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.662   3.059   5.463  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.284   3.748   5.516  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.388   2.122   5.590  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.256   5.149   3.442  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.784   0.930   3.640  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.230   5.034   0.984  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.759   0.808   1.183  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.483   2.862  -0.149  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.144   2.550   7.911  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.575   1.360   7.173  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.934   1.552   6.507  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.769   2.316   6.989  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.658   0.281   8.255  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.891   1.032   9.521  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.161   2.338   9.368  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.849   1.070   6.428  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.477  -0.390   8.037  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.731  -0.272   8.289  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -3.948   1.206   9.655  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.492   0.475  10.356  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.698   3.131   9.867  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.157   2.256   9.757  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.148   0.853   5.397  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.406   0.945   4.667  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -5.908  -0.437   4.262  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.286  -1.119   3.447  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.241   1.829   3.440  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.443   0.260   5.062  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.136   1.405   5.317  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -5.254   1.216   2.551  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -6.051   2.542   3.398  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -4.300   2.356   3.500  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.035  -0.844   4.836  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.619  -2.146   4.536  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.346  -2.119   3.194  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -8.959  -1.116   2.828  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.587  -2.563   5.645  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -9.723  -1.578   5.863  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -10.933  -1.924   5.009  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.156  -1.311   5.518  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -13.294  -1.263   4.835  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -13.364  -1.790   3.620  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -14.365  -0.687   5.366  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.485  -0.255   5.478  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -6.815  -2.865   4.482  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.014  -3.522   5.391  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.037  -2.656   6.569  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.013  -1.601   6.903  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.382  -0.586   5.604  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -10.758  -1.574   4.002  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.055  -2.997   5.001  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -12.127  -0.915   6.414  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -12.559  -2.225   3.217  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -14.222  -1.753   3.107  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.316  -0.289   6.281  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -15.221  -0.651   4.850  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.273  -3.228   2.465  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.925  -3.332   1.165  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.467  -4.738   0.933  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.705  -5.698   0.811  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.958  -2.972   0.022  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.673  -3.025  -1.319  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.346  -1.599   0.256  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.770  -3.995   2.811  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.748  -2.632   1.147  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.160  -3.701   0.009  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -8.091  -2.493  -2.058  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -8.790  -4.054  -1.625  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -9.645  -2.563  -1.227  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -7.107  -1.486   1.303  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -6.444  -1.502  -0.332  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -8.050  -0.836  -0.038  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.789  -4.854   0.873  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.436  -6.143   0.654  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.135  -6.672  -0.744  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.577  -6.103  -1.743  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.949  -6.017   0.849  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.684  -7.344   0.771  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.172  -7.143   0.535  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.965  -8.392   0.888  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -17.362  -8.326   0.376  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.344  -4.053   0.978  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.044  -6.838   1.381  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.140  -5.579   1.817  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.345  -5.364   0.084  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.276  -7.924  -0.044  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.545  -7.877   1.700  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.518  -6.326   1.149  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.334  -6.907  -0.507  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -15.473  -9.250   0.456  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.989  -8.495   1.963  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -17.939  -9.070   0.816  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -17.371  -8.460  -0.656  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -17.780  -7.400   0.597  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.380  -7.764  -0.809  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.022  -8.371  -2.086  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -10.988  -9.493  -2.451  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.364 -10.301  -1.602  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.588  -8.932  -2.058  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.248  -9.596  -3.384  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.591  -7.829  -1.733  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.057  -8.172   0.021  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.072  -7.605  -2.846  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.531  -9.680  -1.281  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -9.155  -9.760  -3.947  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -7.584  -8.956  -3.947  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.765 -10.543  -3.198  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -7.771  -7.466  -0.733  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -6.587  -8.221  -1.799  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -7.708  -7.019  -2.438  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.385  -9.536  -3.719  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.308 -10.559  -4.195  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.550 -11.727  -4.820  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.388 -11.608  -5.212  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.281  -9.965  -5.215  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.527  -9.361  -4.588  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.625  -9.105  -5.601  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -16.144 -10.086  -6.174  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -15.964  -7.924  -5.823  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.050  -8.863  -4.348  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.867 -10.922  -3.347  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.773  -9.192  -5.772  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.589 -10.744  -5.897  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.902 -10.042  -3.838  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.261  -8.424  -4.121  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.221 -12.884  -4.916  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.631 -14.096  -5.492  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.422 -13.980  -6.998  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -11.871 -13.020  -7.624  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.666 -15.179  -5.178  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.955 -14.443  -5.046  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.607 -13.099  -4.470  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.693 -14.345  -5.018  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.700 -15.894  -5.988  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.402 -15.679  -4.259  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.413 -14.328  -6.017  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.616 -14.977  -4.379  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.262 -12.337  -4.866  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.665 -13.124  -3.391  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.738 -14.963  -7.574  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.472 -14.972  -9.007  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -11.312 -16.029  -9.715  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.790 -16.842 -10.479  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.992 -15.209  -9.268  1.00  0.00           C  
ATOM   1431  H   ALA A 103     -10.406 -15.701  -7.022  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.731 -13.999  -9.400  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.407 -14.558  -8.634  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.748 -16.238  -9.050  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.771 -14.997 -10.303  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.615 -16.015  -9.455  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.528 -16.973 -10.068  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -14.436 -16.293 -11.086  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -15.202 -16.953 -11.788  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.398 -17.676  -9.009  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -13.562 -18.647  -8.190  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -15.073 -16.651  -8.110  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.972 -15.343  -8.838  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -12.935 -17.723 -10.572  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -15.166 -18.238  -9.519  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -14.186 -19.461  -7.851  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -12.760 -19.037  -8.801  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -13.147 -18.133  -7.336  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -14.321 -16.042  -7.632  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -15.722 -16.023  -8.703  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -15.656 -17.161  -7.357  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -14.344 -14.970 -11.162  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -15.157 -14.199 -12.096  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -15.013 -14.740 -13.515  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -16.006 -15.011 -14.192  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -14.757 -12.724 -12.056  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -15.630 -11.863 -12.948  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -16.669 -11.368 -12.463  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -15.273 -11.683 -14.131  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -13.715 -14.500 -10.576  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -16.189 -14.291 -11.792  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -14.843 -12.361 -11.042  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -13.732 -12.626 -12.383  1.00  0.00           H  
ATOM   1464  N   THR A 106     -13.770 -14.893 -13.962  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -13.496 -15.399 -15.301  1.00  0.00           C  
ATOM   1466  C   THR A 106     -13.240 -16.901 -15.280  1.00  0.00           C  
ATOM   1467  O   THR A 106     -12.181 -17.354 -14.844  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -12.281 -14.691 -15.931  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -11.112 -14.928 -15.139  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -12.527 -13.195 -16.047  1.00  0.00           C  
ATOM   1471  H   THR A 106     -13.021 -14.659 -13.375  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -14.361 -15.199 -15.916  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -12.123 -15.093 -16.921  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -11.368 -15.075 -14.225  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -11.937 -12.674 -15.307  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -13.574 -12.988 -15.883  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -12.244 -12.859 -17.033  1.00  0.00           H  
ATOM   1478  N   SER A 107     -14.215 -17.670 -15.753  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -14.096 -19.123 -15.785  1.00  0.00           C  
ATOM   1480  C   SER A 107     -12.721 -19.544 -16.293  1.00  0.00           C  
ATOM   1481  O   SER A 107     -12.044 -20.367 -15.676  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -15.187 -19.726 -16.673  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -16.471 -19.536 -16.104  1.00  0.00           O  
ATOM   1484  H   SER A 107     -15.036 -17.250 -16.086  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -14.222 -19.488 -14.777  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -15.162 -19.250 -17.642  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -15.009 -20.785 -16.788  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -16.412 -19.611 -15.149  1.00  0.00           H  
ATOM   1489  N   SER A 108     -12.314 -18.974 -17.423  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -11.021 -19.292 -18.017  1.00  0.00           C  
ATOM   1491  C   SER A 108     -10.321 -18.027 -18.505  1.00  0.00           C  
ATOM   1492  O   SER A 108     -10.827 -17.322 -19.377  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -11.197 -20.272 -19.178  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -11.763 -21.493 -18.734  1.00  0.00           O  
ATOM   1495  H   SER A 108     -12.899 -18.326 -17.868  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -10.411 -19.755 -17.255  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -11.849 -19.836 -19.919  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -10.233 -20.477 -19.622  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -12.708 -21.381 -18.610  1.00  0.00           H  
ATOM   1500  N   GLY A 109      -9.153 -17.747 -17.936  1.00  0.00           N  
ATOM   1501  CA  GLY A 109      -8.402 -16.568 -18.325  1.00  0.00           C  
ATOM   1502  C   GLY A 109      -7.038 -16.909 -18.891  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -6.889 -17.196 -20.079  1.00  0.00           O  
ATOM   1504  H   GLY A 109      -8.798 -18.346 -17.246  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109      -8.964 -16.026 -19.071  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109      -8.271 -15.936 -17.459  1.00  0.00           H  
ATOM   1507  N   PRO A 110      -6.011 -16.880 -18.029  1.00  0.00           N  
ATOM   1508  CA  PRO A 110      -4.634 -17.185 -18.428  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -4.440 -18.661 -18.759  1.00  0.00           C  
ATOM   1510  O   PRO A 110      -5.019 -19.533 -18.112  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -3.814 -16.802 -17.193  1.00  0.00           C  
ATOM   1512  CG  PRO A 110      -4.766 -16.925 -16.053  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -6.115 -16.546 -16.598  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -4.322 -16.584 -19.269  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -2.980 -17.482 -17.086  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -3.451 -15.791 -17.296  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110      -4.779 -17.942 -15.693  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -4.479 -16.249 -15.261  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -6.891 -17.127 -16.123  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -6.295 -15.490 -16.462  1.00  0.00           H  
ATOM   1521  N   SER A 111      -3.621 -18.933 -19.771  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -3.354 -20.303 -20.190  1.00  0.00           C  
ATOM   1523  C   SER A 111      -2.183 -20.354 -21.167  1.00  0.00           C  
ATOM   1524  O   SER A 111      -2.084 -19.531 -22.078  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -4.599 -20.913 -20.837  1.00  0.00           C  
ATOM   1526  OG  SER A 111      -4.443 -22.309 -21.028  1.00  0.00           O  
ATOM   1527  H   SER A 111      -3.189 -18.193 -20.248  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -3.099 -20.875 -19.311  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -5.453 -20.742 -20.200  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -4.767 -20.447 -21.797  1.00  0.00           H  
ATOM   1531  HG  SER A 111      -5.296 -22.741 -20.944  1.00  0.00           H  
ATOM   1532  N   SER A 112      -1.298 -21.325 -20.970  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -0.131 -21.482 -21.830  1.00  0.00           C  
ATOM   1534  C   SER A 112       0.419 -20.123 -22.254  1.00  0.00           C  
ATOM   1535  O   SER A 112       0.760 -19.914 -23.417  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -0.490 -22.308 -23.067  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -1.080 -21.496 -24.068  1.00  0.00           O  
ATOM   1538  H   SER A 112      -1.431 -21.950 -20.227  1.00  0.00           H  
ATOM   1539  HA  SER A 112       0.628 -22.004 -21.267  1.00  0.00           H  
ATOM   1540  HB2 SER A 112       0.405 -22.758 -23.468  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -1.189 -23.082 -22.789  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -1.766 -20.952 -23.675  1.00  0.00           H  
ATOM   1543  N   GLY A 113       0.501 -19.201 -21.299  1.00  0.00           N  
ATOM   1544  CA  GLY A 113       1.009 -17.874 -21.591  1.00  0.00           C  
ATOM   1545  C   GLY A 113       0.977 -16.961 -20.381  1.00  0.00           C  
ATOM   1546  O   GLY A 113       1.879 -16.996 -19.545  1.00  0.00           O  
ATOM   1547  H   GLY A 113       0.214 -19.425 -20.389  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113       2.028 -17.958 -21.938  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113       0.408 -17.435 -22.374  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      11.502  27.260 -10.228  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.053  26.604  -9.057  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.568  26.639  -9.031  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.214  26.612 -10.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.284  28.215 -10.195  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.676  27.096  -8.172  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.728  25.574  -9.049  1.00  0.00           H  
ATOM      8  N   SER A   2      14.136  26.700  -7.831  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.585  26.744  -7.673  1.00  0.00           C  
ATOM     10  C   SER A   2      16.171  25.336  -7.632  1.00  0.00           C  
ATOM     11  O   SER A   2      15.466  24.367  -7.349  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.957  27.501  -6.396  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.633  26.744  -5.242  1.00  0.00           O  
ATOM     14  H   SER A   2      13.567  26.719  -7.033  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.996  27.268  -8.523  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.018  27.700  -6.395  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.416  28.435  -6.363  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.787  26.310  -5.371  1.00  0.00           H  
ATOM     19  N   SER A   3      17.465  25.232  -7.918  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.146  23.942  -7.918  1.00  0.00           C  
ATOM     21  C   SER A   3      18.666  23.602  -6.525  1.00  0.00           C  
ATOM     22  O   SER A   3      19.303  24.426  -5.870  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.303  23.953  -8.919  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.227  24.984  -8.618  1.00  0.00           O  
ATOM     25  H   SER A   3      17.973  26.041  -8.136  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.430  23.190  -8.216  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.816  23.004  -8.883  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.913  24.114  -9.914  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.786  25.835  -8.670  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.390  22.380  -6.079  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.837  21.952  -4.766  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.778  22.151  -3.700  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.561  23.268  -3.232  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.878  21.765  -6.645  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.096  20.904  -4.811  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.715  22.519  -4.495  1.00  0.00           H  
ATOM     37  N   SER A   5      17.116  21.064  -3.315  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.070  21.125  -2.301  1.00  0.00           C  
ATOM     39  C   SER A   5      16.599  20.661  -0.947  1.00  0.00           C  
ATOM     40  O   SER A   5      17.300  19.654  -0.854  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.876  20.264  -2.717  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.889  20.235  -1.701  1.00  0.00           O  
ATOM     43  H   SER A   5      17.335  20.201  -3.726  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.750  22.153  -2.217  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.438  20.671  -3.616  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.212  19.254  -2.906  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.637  21.132  -1.473  1.00  0.00           H  
ATOM     48  N   SER A   6      16.257  21.404   0.100  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.699  21.073   1.450  1.00  0.00           C  
ATOM     50  C   SER A   6      15.528  21.100   2.427  1.00  0.00           C  
ATOM     51  O   SER A   6      15.634  21.645   3.525  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.784  22.049   1.908  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.900  22.018   1.035  1.00  0.00           O  
ATOM     54  H   SER A   6      15.695  22.196  -0.038  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.111  20.075   1.428  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.381  23.051   1.921  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.111  21.779   2.902  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.656  22.422   1.468  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.410  20.507   2.019  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.235  20.474   2.870  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.296  19.363   3.900  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.948  18.338   3.701  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.384  20.088   1.133  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.147  21.421   3.381  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.361  20.327   2.251  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.604  19.562   5.032  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.567  18.581   6.120  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.782  17.329   5.745  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.919  17.365   4.868  1.00  0.00           O  
ATOM     70  CB  PRO A   8      11.865  19.334   7.253  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.037  20.364   6.566  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.805  20.761   5.336  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.562  18.300   6.434  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.253  18.646   7.819  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.601  19.786   7.900  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.081  19.944   6.292  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      10.901  21.217   7.215  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.128  20.989   4.526  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.443  21.606   5.547  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.086  16.222   6.415  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.408  14.958   6.152  1.00  0.00           C  
ATOM     82  C   PHE A   9       9.986  14.978   6.705  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.745  15.465   7.809  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.191  13.797   6.768  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.348  12.585   7.043  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.612  12.487   8.212  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.292  11.543   6.131  1.00  0.00           C  
ATOM     88  CE1 PHE A   9       9.836  11.372   8.468  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.518  10.426   6.381  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.788  10.341   7.550  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.783  16.257   7.103  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.364  14.824   5.082  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.981  13.506   6.092  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.624  14.121   7.703  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      10.647  13.293   8.930  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.863  11.609   5.215  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.266  11.308   9.383  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.483   9.621   5.661  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.183   9.468   7.748  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.049  14.446   5.928  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.650  14.401   6.339  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.859  13.430   5.468  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.664  13.648   4.272  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.029  15.797   6.262  1.00  0.00           C  
ATOM    105  CG  ASP A  10       5.929  15.998   7.286  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       6.168  15.710   8.477  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       4.829  16.443   6.895  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.304  14.073   5.058  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.616  14.058   7.362  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.798  16.536   6.437  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.612  15.944   5.277  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.392  12.332   6.081  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.615  11.305   5.380  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.226  11.796   4.988  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.551  11.185   4.160  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.512  10.175   6.408  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.653  10.850   7.728  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.586  12.008   7.504  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.131  10.948   4.500  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.553   9.686   6.314  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.305   9.461   6.243  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.691  11.204   8.064  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.075  10.164   8.448  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.309  12.843   8.131  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.607  11.712   7.695  1.00  0.00           H  
ATOM    126  N   SER A  12       3.804  12.905   5.588  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.493  13.477   5.304  1.00  0.00           C  
ATOM    128  C   SER A  12       2.418  13.975   3.864  1.00  0.00           C  
ATOM    129  O   SER A  12       1.377  13.879   3.214  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.193  14.625   6.269  1.00  0.00           C  
ATOM    131  OG  SER A  12       1.592  14.147   7.460  1.00  0.00           O  
ATOM    132  H   SER A  12       4.388  13.347   6.240  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.755  12.700   5.442  1.00  0.00           H  
ATOM    134  HB2 SER A  12       3.114  15.128   6.522  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.520  15.324   5.795  1.00  0.00           H  
ATOM    136  HG  SER A  12       0.710  14.516   7.543  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.531  14.508   3.371  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.595  15.021   2.007  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.360  13.906   0.994  1.00  0.00           C  
ATOM    140  O   LYS A  13       2.872  14.148  -0.110  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.953  15.679   1.751  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.353  16.683   2.819  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.413  17.876   2.844  1.00  0.00           C  
ATOM    144  CE  LYS A  13       5.131  19.142   3.285  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       4.205  20.306   3.365  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.329  14.557   3.938  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.818  15.763   1.895  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.709  14.910   1.708  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.917  16.192   0.801  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       5.327  16.198   3.784  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.356  17.030   2.615  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       4.014  18.029   1.852  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.605  17.672   3.532  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       5.567  18.973   4.258  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       5.913  19.363   2.574  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       4.552  20.990   4.067  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       3.256  19.988   3.648  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       4.141  20.776   2.440  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.709  12.681   1.377  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.533  11.528   0.503  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.061  11.306   0.175  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.221  11.209   1.070  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.104  10.248   1.142  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       3.906   9.056   0.218  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.575  10.432   1.480  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.092  12.551   2.269  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.072  11.719  -0.414  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.566  10.057   2.059  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       3.901   8.146   0.800  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       2.965   9.156  -0.304  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       4.713   9.018  -0.499  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.908   9.610   2.096  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.154  10.456   0.568  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.709  11.360   2.015  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.753  11.226  -1.116  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.382  11.014  -1.564  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.251   9.702  -2.329  1.00  0.00           C  
ATOM    178  O   VAL A  15       0.762   9.566  -3.440  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.101  12.170  -2.460  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.504  11.893  -2.978  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.054  13.487  -1.701  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.466  11.311  -1.783  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.252  10.975  -0.690  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.564  12.243  -3.308  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.555  12.141  -4.029  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.739  10.848  -2.842  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -2.214  12.497  -2.433  1.00  0.00           H  
ATOM    188 HG21 VAL A  15       0.641  14.156  -2.186  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -1.038  13.934  -1.694  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.267  13.308  -0.686  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.440   8.739  -1.728  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.641   7.438  -2.354  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.093   7.252  -2.779  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.015   7.610  -2.046  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.220   6.325  -1.406  1.00  0.00           C  
ATOM    196  H   ALA A  16      -0.823   8.908  -0.842  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.010   7.388  -3.230  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.252   6.755  -0.534  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -1.090   5.762  -1.104  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.477   5.670  -1.906  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.290   6.692  -3.968  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.631   6.463  -4.493  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.625   5.342  -5.528  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.579   4.775  -5.840  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.183   7.746  -5.117  1.00  0.00           C  
ATOM    206  OG  SER A  17      -4.525   8.692  -4.119  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.514   6.428  -4.506  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.265   6.172  -3.668  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.436   8.178  -5.765  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -5.067   7.511  -5.692  1.00  0.00           H  
ATOM    211  HG  SER A  17      -4.957   8.245  -3.388  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.804   5.028  -6.058  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.914   3.976  -7.052  1.00  0.00           C  
ATOM    214  C   GLY A  18      -6.032   3.000  -6.742  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.666   3.063  -5.688  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.605   5.514  -5.771  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -5.099   4.425  -8.016  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.980   3.435  -7.091  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.289   2.073  -7.677  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.340   1.063  -7.521  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.998   0.031  -6.452  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.882  -0.483  -5.768  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.403   0.402  -8.901  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -6.049   0.614  -9.485  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.573   1.939  -8.957  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.294   1.515  -7.293  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.625  -0.650  -8.789  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.168   0.876  -9.496  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.385  -0.176  -9.169  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -6.115   0.643 -10.563  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.505   1.922  -8.801  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.845   2.735  -9.634  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.710  -0.267  -6.312  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.275  -1.235  -5.323  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.732  -0.879  -3.923  1.00  0.00           C  
ATOM    236  O   GLY A  20      -6.026  -1.761  -3.114  1.00  0.00           O  
ATOM    237  H   GLY A  20      -5.049   0.176  -6.886  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.673  -2.204  -5.585  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.196  -1.286  -5.336  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.791   0.416  -3.633  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.214   0.887  -2.319  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.736   0.926  -2.218  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.289   1.323  -1.193  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.639   2.278  -2.045  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.269   2.315  -1.366  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.502   3.562  -1.779  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.421   2.257   0.147  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.545   1.071  -4.318  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.834   0.197  -1.581  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.554   2.793  -2.989  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.337   2.805  -1.411  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.696   1.453  -1.679  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -2.729   3.293  -2.482  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -3.055   4.015  -0.906  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -4.180   4.265  -2.241  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -4.354   1.230   0.475  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -5.382   2.663   0.428  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -3.636   2.835   0.610  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.406   0.508  -3.288  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.863   0.494  -3.318  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.393  -0.938  -3.332  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.455  -1.224  -2.778  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.378   1.252  -4.543  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.798   2.649  -4.682  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.718   3.591  -5.434  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.745   4.004  -4.856  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.412   3.913  -6.601  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.908   0.203  -4.075  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.218   0.987  -2.426  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.127   0.690  -5.431  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.452   1.336  -4.474  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.625   3.053  -3.695  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.860   2.585  -5.213  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.646  -1.833  -3.971  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.040  -3.234  -4.058  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.928  -4.073  -4.681  1.00  0.00           C  
ATOM    277  O   HIS A  23      -8.019  -3.542  -5.317  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.322  -3.376  -4.878  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.249  -2.719  -6.222  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -10.926  -3.401  -7.377  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -11.460  -1.435  -6.593  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -10.941  -2.564  -8.399  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -11.262  -1.364  -7.950  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.811  -1.544  -4.392  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.223  -3.590  -3.055  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.529  -4.424  -5.033  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.142  -2.928  -4.334  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -10.717  -4.356  -7.437  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -11.733  -0.616  -5.942  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -10.727  -2.817  -9.426  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -11.261  -0.543  -8.484  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.008  -5.387  -4.492  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.002  -6.277  -5.041  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.580  -7.612  -5.467  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.714  -7.945  -5.123  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.756  -5.754  -3.976  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.546  -5.804  -5.898  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.243  -6.450  -4.292  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.799  -8.380  -6.221  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.239  -9.686  -6.696  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.081 -10.680  -6.705  1.00  0.00           C  
ATOM    302  O   LYS A  25      -5.979 -10.359  -7.150  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.834  -9.567  -8.100  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.818 -10.673  -8.440  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.360 -10.524  -9.852  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -11.703 -11.219 -10.010  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -12.556 -10.553 -11.033  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.904  -8.060  -6.462  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.001 -10.046  -6.020  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.347  -8.620  -8.182  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -8.031  -9.594  -8.822  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.317 -11.626  -8.357  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.643 -10.636  -7.742  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.483  -9.474 -10.072  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.655 -10.959 -10.546  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.531 -12.242 -10.308  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -12.216 -11.203  -9.060  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -13.350 -10.064 -10.572  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -12.935 -11.258 -11.696  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -11.996  -9.857 -11.566  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.340 -11.887  -6.214  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.320 -12.928  -6.169  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.626 -13.077  -7.518  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.249 -13.450  -8.511  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -6.922 -14.286  -5.761  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -5.845 -15.360  -5.729  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.618 -14.177  -4.413  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.238 -12.083  -5.874  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.587 -12.646  -5.427  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.658 -14.568  -6.500  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -4.948 -14.984  -6.199  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -5.632 -15.626  -4.704  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -6.191 -16.233  -6.264  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -6.993 -14.618  -3.650  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -7.790 -13.136  -4.179  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -8.563 -14.698  -4.451  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.329 -12.783  -7.546  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.571 -12.890  -8.779  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.365 -11.547  -9.451  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.378 -11.345 -10.157  1.00  0.00           O  
ATOM    341  H   GLY A  27      -3.884 -12.490  -6.723  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.607 -13.323  -8.559  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.100 -13.542  -9.458  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.301 -10.628  -9.234  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.217  -9.299  -9.827  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.094  -8.487  -9.188  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.357  -8.989  -8.340  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.548  -8.561  -9.669  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.576  -8.926 -10.727  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.174  -8.466 -12.115  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -6.234  -7.247 -12.375  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.799  -9.326 -12.939  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.065 -10.850  -8.661  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -4.005  -9.418 -10.879  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -5.962  -8.793  -8.699  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.366  -7.498  -9.727  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.695  -9.999 -10.740  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.518  -8.465 -10.470  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.971  -7.230  -9.602  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.940  -6.348  -9.070  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.533  -5.018  -8.620  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.217  -4.341  -9.388  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.853  -6.119 -10.110  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.589  -6.888 -10.281  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.490  -6.837  -8.217  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -1.010  -5.164 -10.589  1.00  0.00           H  
ATOM    367  HB2 ALA A  29       0.113  -6.126  -9.628  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -0.892  -6.905 -10.849  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.269  -4.648  -7.371  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.786  -3.400  -6.841  1.00  0.00           C  
ATOM    371  C   GLY A  30      -1.988  -2.198  -7.305  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.942  -1.881  -6.737  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.718  -5.228  -6.804  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.811  -3.283  -7.160  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.758  -3.441  -5.762  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.479  -1.529  -8.342  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.803  -0.355  -8.885  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.802   0.788  -7.875  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.860   1.270  -7.466  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.480   0.094 -10.181  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.508  -0.932 -11.314  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.404  -0.454 -12.446  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.100  -1.203 -11.823  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.315  -1.830  -8.753  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.781  -0.631  -9.099  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.500   0.356  -9.947  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.958   0.970 -10.539  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.913  -1.862 -10.939  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -4.405  -0.304 -12.073  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.418  -1.195 -13.231  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -3.021   0.478 -12.838  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.899  -0.572 -12.676  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -1.016  -2.240 -12.116  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.387  -0.991 -11.041  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.610   1.220  -7.479  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.472   2.309  -6.518  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.584   3.310  -6.979  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.701   2.931  -7.331  1.00  0.00           O  
ATOM    399  CB  LEU A  32      -0.101   1.757  -5.141  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.980   0.622  -4.614  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.436   0.094  -3.295  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.417   1.094  -4.449  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.196   0.797  -7.840  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.424   2.814  -6.450  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       0.913   1.392  -5.193  1.00  0.00           H  
ATOM    406  HB3 LEU A  32      -0.152   2.573  -4.434  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.973  -0.191  -5.327  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.602   0.374  -3.196  1.00  0.00           H  
ATOM    409 HD12 LEU A  32      -0.523  -0.982  -3.276  1.00  0.00           H  
ATOM    410 HD13 LEU A  32      -1.003   0.515  -2.478  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.513   2.098  -4.837  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.681   1.086  -3.401  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -3.077   0.434  -4.992  1.00  0.00           H  
ATOM    414  N   SER A  33       0.222   4.589  -6.971  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.137   5.644  -7.389  1.00  0.00           C  
ATOM    416  C   SER A  33       1.398   6.621  -6.247  1.00  0.00           C  
ATOM    417  O   SER A  33       0.469   7.196  -5.681  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.568   6.394  -8.596  1.00  0.00           C  
ATOM    419  OG  SER A  33       0.804   5.681  -9.797  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.683   4.828  -6.680  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.071   5.181  -7.672  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.497   6.519  -8.469  1.00  0.00           H  
ATOM    423  HB3 SER A  33       1.038   7.364  -8.668  1.00  0.00           H  
ATOM    424  HG  SER A  33       1.121   6.286 -10.472  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.672   6.803  -5.912  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.058   7.711  -4.838  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.822   8.913  -5.382  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.729   8.766  -6.202  1.00  0.00           O  
ATOM    429  CB  VAL A  34       3.927   6.997  -3.786  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.232   7.930  -2.623  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.239   5.731  -3.297  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.369   6.317  -6.400  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.157   8.058  -4.354  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.862   6.718  -4.249  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       3.684   7.608  -1.750  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       5.292   7.908  -2.413  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       3.937   8.936  -2.883  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.966   4.936  -3.218  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.797   5.912  -2.328  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       2.468   5.446  -3.998  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.450  10.101  -4.920  1.00  0.00           N  
ATOM    442  CA  ASP A  35       4.102  11.330  -5.358  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.948  11.927  -4.237  1.00  0.00           C  
ATOM    444  O   ASP A  35       4.435  12.631  -3.367  1.00  0.00           O  
ATOM    445  CB  ASP A  35       3.059  12.347  -5.824  1.00  0.00           C  
ATOM    446  CG  ASP A  35       3.689  13.584  -6.434  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       4.660  13.437  -7.204  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       3.211  14.700  -6.140  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.721  10.154  -4.267  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.748  11.085  -6.188  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       2.423  11.887  -6.566  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.458  12.650  -4.979  1.00  0.00           H  
ATOM    453  N   CYS A  36       6.244  11.639  -4.265  1.00  0.00           N  
ATOM    454  CA  CYS A  36       7.161  12.146  -3.249  1.00  0.00           C  
ATOM    455  C   CYS A  36       7.997  13.298  -3.798  1.00  0.00           C  
ATOM    456  O   CYS A  36       8.867  13.098  -4.645  1.00  0.00           O  
ATOM    457  CB  CYS A  36       8.077  11.025  -2.755  1.00  0.00           C  
ATOM    458  SG  CYS A  36       7.222   9.725  -1.835  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.594  11.072  -4.984  1.00  0.00           H  
ATOM    460  HA  CYS A  36       6.570  12.508  -2.422  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       8.559  10.564  -3.604  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       8.831  11.447  -2.107  1.00  0.00           H  
ATOM    463  HG  CYS A  36       5.920   9.952  -1.921  1.00  0.00           H  
ATOM    464  N   SER A  37       7.725  14.504  -3.310  1.00  0.00           N  
ATOM    465  CA  SER A  37       8.448  15.689  -3.756  1.00  0.00           C  
ATOM    466  C   SER A  37       8.978  16.482  -2.564  1.00  0.00           C  
ATOM    467  O   SER A  37      10.186  16.648  -2.405  1.00  0.00           O  
ATOM    468  CB  SER A  37       7.540  16.576  -4.609  1.00  0.00           C  
ATOM    469  OG  SER A  37       7.627  16.226  -5.980  1.00  0.00           O  
ATOM    470  H   SER A  37       7.019  14.599  -2.636  1.00  0.00           H  
ATOM    471  HA  SER A  37       9.284  15.362  -4.355  1.00  0.00           H  
ATOM    472  HB2 SER A  37       6.517  16.458  -4.285  1.00  0.00           H  
ATOM    473  HB3 SER A  37       7.837  17.608  -4.494  1.00  0.00           H  
ATOM    474  HG  SER A  37       7.196  15.380  -6.123  1.00  0.00           H  
ATOM    475  N   GLU A  38       8.063  16.969  -1.732  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.437  17.745  -0.555  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.648  16.836   0.652  1.00  0.00           C  
ATOM    478  O   GLU A  38       9.248  17.238   1.648  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.362  18.787  -0.241  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.499  20.066  -1.051  1.00  0.00           C  
ATOM    481  CD  GLU A  38       8.864  20.708  -0.900  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       9.150  21.244   0.192  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       9.646  20.677  -1.873  1.00  0.00           O  
ATOM    484  H   GLU A  38       7.114  16.802  -1.913  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.365  18.253  -0.775  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.392  18.359  -0.444  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.421  19.042   0.807  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       7.340  19.835  -2.093  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       6.748  20.768  -0.720  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.150  15.607   0.554  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.285  14.640   1.637  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.693  14.664   2.222  1.00  0.00           C  
ATOM    493  O   ALA A  39       9.871  14.604   3.438  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.940  13.243   1.142  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.683  15.345  -0.266  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.579  14.906   2.411  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       8.850  12.682   0.988  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       7.328  12.742   1.877  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       7.399  13.315   0.211  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.691  14.750   1.348  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.070  14.779   1.798  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.769  13.447   1.610  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.387  12.635   0.768  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.489  14.795   0.390  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.603  15.535   1.241  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.090  15.038   2.846  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.820  13.209   2.408  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.597  11.967   2.345  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.811  10.765   2.856  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.642  10.884   3.218  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.794  12.250   3.255  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.309  13.290   4.206  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.331  14.132   3.435  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.945  11.768   1.341  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.080  11.344   3.771  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.623  12.612   2.665  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      14.819  12.820   5.045  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.139  13.893   4.544  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.534  14.471   4.080  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      14.834  14.973   2.980  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.463   9.606   2.884  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.809   8.398   3.353  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.347   7.509   2.216  1.00  0.00           C  
ATOM    524  O   GLY A  42      12.978   7.997   1.148  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.395   9.571   2.583  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.500   7.845   3.971  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.951   8.675   3.948  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.371   6.200   2.443  1.00  0.00           N  
ATOM    529  CA  ALA A  43      12.951   5.241   1.429  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.501   4.817   1.640  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.020   4.758   2.772  1.00  0.00           O  
ATOM    532  CB  ALA A  43      13.865   4.025   1.442  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.676   5.872   3.314  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.040   5.716   0.463  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      14.876   4.338   1.659  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.532   3.332   2.201  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.837   3.543   0.477  1.00  0.00           H  
ATOM    538  N   LEU A  44      10.810   4.524   0.544  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.414   4.107   0.609  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.304   2.588   0.706  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.083   1.859   0.095  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.654   4.607  -0.620  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.215   4.111  -0.768  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.371   4.562   0.415  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       6.611   4.604  -2.075  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.248   4.590  -0.330  1.00  0.00           H  
ATOM    547  HA  LEU A  44       8.978   4.545   1.495  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.629   5.685  -0.578  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.203   4.296  -1.497  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.213   3.030  -0.785  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       6.802   5.453   0.845  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.346   3.779   1.158  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       5.366   4.772   0.080  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       5.638   5.031  -1.883  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       6.512   3.776  -2.761  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       7.255   5.356  -2.507  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.328   2.119   1.478  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.132   0.690   1.640  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.714   0.342   2.048  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.039   1.132   2.709  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.736   2.748   1.942  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.357   0.199   0.705  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       8.811   0.329   2.398  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.261  -0.843   1.654  1.00  0.00           N  
ATOM    565  CA  LEU A  46       4.913  -1.294   1.981  1.00  0.00           C  
ATOM    566  C   LEU A  46       4.927  -2.738   2.473  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.765  -3.537   2.057  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.001  -1.167   0.760  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.568  -1.670   0.938  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.687  -0.577   1.522  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.005  -2.158  -0.389  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.846  -1.429   1.130  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.535  -0.662   2.770  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       3.953  -0.124   0.490  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.451  -1.727  -0.048  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.568  -2.502   1.628  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       0.814  -1.021   1.975  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       1.381   0.097   0.736  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       2.242  -0.029   2.270  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       0.937  -2.291  -0.300  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       2.464  -3.101  -0.649  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       2.215  -1.431  -1.159  1.00  0.00           H  
ATOM    583  N   GLU A  47       3.990  -3.066   3.358  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.895  -4.414   3.904  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.463  -4.935   3.820  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.615  -4.586   4.641  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.372  -4.435   5.357  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.524  -5.835   5.928  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.048  -5.831   7.351  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       4.229  -5.689   8.284  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       6.276  -5.969   7.532  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.350  -2.384   3.650  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.533  -5.056   3.316  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.329  -3.938   5.416  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.659  -3.897   5.965  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.560  -6.321   5.917  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.213  -6.390   5.308  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.201  -5.772   2.821  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.873  -6.342   2.630  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.717  -7.644   3.408  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.555  -8.541   3.312  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.607  -6.574   1.150  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.919  -6.012   2.199  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.148  -5.628   2.993  1.00  0.00           H  
ATOM    605  HB1 ALA A  48       0.907  -5.701   0.590  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       1.171  -7.431   0.813  1.00  0.00           H  
ATOM    607  HB3 ALA A  48      -0.447  -6.754   0.998  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.360  -7.741   4.181  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.626  -8.934   4.976  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.122  -9.128   5.193  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.828  -8.199   5.586  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.076  -8.863   6.345  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.360 -10.022   7.229  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.587  -8.855   6.170  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.992  -6.993   4.216  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.236  -9.787   4.439  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.214  -7.942   6.829  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -0.507 -10.903   6.621  1.00  0.00           H  
ATOM    619 HG12 VAL A  49       0.401 -10.217   7.970  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.287  -9.768   7.723  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.891  -7.924   5.715  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       2.062  -8.956   7.135  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.880  -9.679   5.536  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.600 -10.341   4.935  1.00  0.00           N  
ATOM    625  CA  SER A  50      -4.014 -10.656   5.099  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.349 -10.903   6.567  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.457 -11.057   7.401  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.384 -11.885   4.266  1.00  0.00           C  
ATOM    629  OG  SER A  50      -4.217 -13.077   5.014  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.986 -11.040   4.624  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.585  -9.810   4.749  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -5.415 -11.810   3.957  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.749 -11.930   3.393  1.00  0.00           H  
ATOM    634  HG  SER A  50      -3.329 -13.105   5.378  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.641 -10.940   6.874  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.095 -11.169   8.241  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.505 -12.460   8.801  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.203 -12.551   9.991  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.623 -11.229   8.289  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.145 -11.574   9.670  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -8.036 -12.752  10.068  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.663 -10.665  10.353  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.305 -10.811   6.165  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.757 -10.342   8.846  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -8.024 -10.268   8.003  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.969 -11.981   7.595  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.344 -13.455   7.935  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.794 -14.742   8.344  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.290 -14.641   8.579  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.680 -15.535   9.164  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.085 -15.805   7.282  1.00  0.00           C  
ATOM    652  OG  SER A  52      -4.834 -17.107   7.783  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.603 -13.321   6.999  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.273 -15.029   9.268  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -6.121 -15.740   6.986  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.453 -15.635   6.423  1.00  0.00           H  
ATOM    657  HG  SER A  52      -4.181 -17.061   8.484  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.698 -13.543   8.118  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.270 -13.344   8.287  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.467 -13.889   7.124  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.431 -14.712   7.310  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.235 -12.863   7.660  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -1.075 -12.286   8.382  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.954 -13.841   9.193  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.789 -13.433   5.918  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.093 -13.882   4.719  1.00  0.00           C  
ATOM    667  C   THR A  54       0.536 -12.709   3.976  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.160 -11.796   3.532  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.044 -14.629   3.764  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -1.645 -15.739   4.440  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -0.297 -15.122   2.534  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.514 -12.778   5.834  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.687 -14.564   5.022  1.00  0.00           H  
ATOM    674  HB  THR A  54      -1.820 -13.947   3.447  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -1.960 -15.456   5.302  1.00  0.00           H  
ATOM    676 HG21 THR A  54       0.626 -14.572   2.428  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -0.909 -14.970   1.657  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -0.079 -16.173   2.643  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.858 -12.739   3.844  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.583 -11.679   3.153  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.435 -11.815   1.641  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.763 -12.853   1.067  1.00  0.00           O  
ATOM    683  CB  LYS A  55       4.064 -11.712   3.536  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.329 -11.310   4.977  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.750 -11.645   5.397  1.00  0.00           C  
ATOM    686  CE  LYS A  55       5.860 -11.812   6.905  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       5.423 -13.165   7.347  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.359 -13.494   4.220  1.00  0.00           H  
ATOM    689  HA  LYS A  55       2.161 -10.734   3.460  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.439 -12.715   3.390  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.606 -11.037   2.890  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.177 -10.245   5.077  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.638 -11.836   5.621  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       6.048 -12.568   4.922  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       6.407 -10.847   5.083  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       6.888 -11.662   7.197  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       5.238 -11.068   7.382  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       4.519 -13.414   6.896  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       5.298 -13.181   8.379  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       6.136 -13.875   7.084  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.940 -10.760   1.002  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.752 -10.761  -0.443  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.977 -10.197  -1.156  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.762  -9.455  -0.567  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.510  -9.966  -0.815  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.697  -9.962   1.515  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.603 -11.784  -0.760  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.475  -9.059  -0.228  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.544  -9.715  -1.864  1.00  0.00           H  
ATOM    710  HB3 ALA A  56      -0.370 -10.559  -0.614  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.133 -10.555  -2.427  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.264 -10.085  -3.219  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.163  -8.583  -3.473  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.310  -8.127  -4.234  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.329 -10.835  -4.551  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.734 -10.944  -5.119  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.741 -11.191  -6.615  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       4.779 -10.767  -7.290  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       6.706 -11.808  -7.111  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.473 -11.149  -2.841  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.165 -10.283  -2.660  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       3.943 -11.833  -4.407  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.711 -10.319  -5.271  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.262 -10.023  -4.920  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.244 -11.762  -4.632  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.041  -7.820  -2.829  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.052  -6.371  -2.985  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.356  -5.896  -3.617  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.426  -6.434  -3.335  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.861  -5.659  -1.632  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       4.949  -4.151  -1.804  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.534  -6.057  -1.004  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.697  -8.242  -2.236  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.230  -6.097  -3.630  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.656  -5.970  -0.969  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.445  -3.863  -2.716  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       4.478  -3.664  -0.963  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       5.986  -3.854  -1.858  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.426  -7.130  -1.041  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.509  -5.728   0.025  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       2.725  -5.594  -1.548  1.00  0.00           H  
ATOM    742  N   SER A  59       6.258  -4.884  -4.473  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.429  -4.338  -5.148  1.00  0.00           C  
ATOM    744  C   SER A  59       7.266  -2.841  -5.393  1.00  0.00           C  
ATOM    745  O   SER A  59       6.155  -2.351  -5.596  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.661  -5.061  -6.476  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.747  -4.489  -7.185  1.00  0.00           O  
ATOM    748  H   SER A  59       5.376  -4.497  -4.656  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.284  -4.495  -4.508  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.881  -6.100  -6.284  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.771  -4.987  -7.084  1.00  0.00           H  
ATOM    752  HG  SER A  59       9.514  -5.062  -7.114  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.382  -2.120  -5.373  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.364  -0.679  -5.593  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.324  -0.282  -6.709  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.404  -0.857  -6.846  1.00  0.00           O  
ATOM    757  CB  ILE A  60       8.737   0.091  -4.313  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       7.800  -0.297  -3.167  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       8.684   1.591  -4.563  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.438  -0.185  -1.800  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.238  -2.567  -5.206  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.361  -0.398  -5.879  1.00  0.00           H  
ATOM    763  HB  ILE A  60       9.749  -0.169  -4.044  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       6.936   0.348  -3.183  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.482  -1.321  -3.303  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       8.856   2.117  -3.635  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       9.446   1.864  -5.277  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       7.713   1.858  -4.952  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       9.442  -0.581  -1.838  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       8.469   0.851  -1.501  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       7.856  -0.749  -1.085  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.924   0.706  -7.503  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.750   1.181  -8.607  1.00  0.00           C  
ATOM    774  C   GLN A  61       9.761   2.705  -8.663  1.00  0.00           C  
ATOM    775  O   GLN A  61       8.727   3.335  -8.879  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.241   0.614  -9.934  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.293   0.593 -11.030  1.00  0.00           C  
ATOM    778  CD  GLN A  61       9.690   0.476 -12.416  1.00  0.00           C  
ATOM    779  OE1 GLN A  61       8.893  -0.424 -12.685  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      10.066   1.387 -13.305  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.053   1.124  -7.344  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.758   0.832  -8.441  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.899  -0.397  -9.772  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.410   1.216 -10.273  1.00  0.00           H  
ATOM    785  HG2 GLN A  61      10.865   1.507 -10.980  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.948  -0.250 -10.866  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      10.705   2.074 -13.020  1.00  0.00           H  
ATOM    788 HE22 GLN A  61       9.693   1.335 -14.209  1.00  0.00           H  
ATOM    789  N   ASN A  62      10.937   3.291  -8.465  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.082   4.742  -8.492  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.030   5.268  -9.923  1.00  0.00           C  
ATOM    792  O   ASN A  62      11.247   4.522 -10.877  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.399   5.155  -7.832  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.523   4.180  -8.123  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      14.060   4.146  -9.231  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      13.885   3.380  -7.127  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.726   2.735  -8.298  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.262   5.167  -7.934  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      12.689   6.129  -8.201  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      12.260   5.207  -6.763  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      13.413   3.462  -6.272  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      14.609   2.740  -7.288  1.00  0.00           H  
ATOM    803  N   ASN A  63      10.742   6.557 -10.064  1.00  0.00           N  
ATOM    804  CA  ASN A  63      10.661   7.184 -11.378  1.00  0.00           C  
ATOM    805  C   ASN A  63      11.299   8.570 -11.360  1.00  0.00           C  
ATOM    806  O   ASN A  63      11.608   9.110 -10.298  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.202   7.287 -11.828  1.00  0.00           C  
ATOM    808  CG  ASN A  63       8.514   5.936 -11.873  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       8.802   5.108 -12.737  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.599   5.708 -10.938  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.579   7.101  -9.265  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.201   6.561 -12.076  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       8.664   7.921 -11.140  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       9.166   7.721 -12.816  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.421   6.414 -10.281  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.139   4.843 -10.942  1.00  0.00           H  
ATOM    817  N   LYS A  64      11.492   9.141 -12.544  1.00  0.00           N  
ATOM    818  CA  LYS A  64      12.091  10.465 -12.667  1.00  0.00           C  
ATOM    819  C   LYS A  64      11.162  11.536 -12.105  1.00  0.00           C  
ATOM    820  O   LYS A  64      11.613  12.593 -11.663  1.00  0.00           O  
ATOM    821  CB  LYS A  64      12.410  10.769 -14.132  1.00  0.00           C  
ATOM    822  CG  LYS A  64      13.772  10.263 -14.576  1.00  0.00           C  
ATOM    823  CD  LYS A  64      13.883  10.215 -16.090  1.00  0.00           C  
ATOM    824  CE  LYS A  64      15.166   9.528 -16.534  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      15.189   9.293 -18.004  1.00  0.00           N  
ATOM    826  H   LYS A  64      11.225   8.660 -13.356  1.00  0.00           H  
ATOM    827  HA  LYS A  64      13.009  10.468 -12.099  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      11.658  10.308 -14.756  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      12.382  11.839 -14.280  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      14.535  10.924 -14.190  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      13.922   9.268 -14.181  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      13.040   9.669 -16.488  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      13.874  11.225 -16.475  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      16.004  10.152 -16.264  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      15.245   8.579 -16.024  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      16.069   8.808 -18.274  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      15.136  10.199 -18.512  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      14.381   8.702 -18.284  1.00  0.00           H  
ATOM    839  N   ASP A  65       9.863  11.256 -12.125  1.00  0.00           N  
ATOM    840  CA  ASP A  65       8.871  12.195 -11.615  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.737  12.075 -10.100  1.00  0.00           C  
ATOM    842  O   ASP A  65       7.637  12.155  -9.556  1.00  0.00           O  
ATOM    843  CB  ASP A  65       7.516  11.949 -12.280  1.00  0.00           C  
ATOM    844  CG  ASP A  65       6.560  13.111 -12.094  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       6.740  14.143 -12.775  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       5.631  12.988 -11.268  1.00  0.00           O  
ATOM    847  H   ASP A  65       9.565  10.397 -12.491  1.00  0.00           H  
ATOM    848  HA  ASP A  65       9.204  13.193 -11.856  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       7.664  11.796 -13.340  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       7.067  11.065 -11.852  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.866  11.882  -9.425  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.853  11.752  -7.980  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.663  10.957  -7.479  1.00  0.00           C  
ATOM    854  O   GLY A  66       8.078  11.283  -6.446  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.715  11.826  -9.912  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.760  11.259  -7.665  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.821  12.739  -7.542  1.00  0.00           H  
ATOM    858  N   THR A  67       8.301   9.910  -8.215  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.172   9.068  -7.842  1.00  0.00           C  
ATOM    860  C   THR A  67       7.595   7.610  -7.706  1.00  0.00           C  
ATOM    861  O   THR A  67       8.688   7.228  -8.127  1.00  0.00           O  
ATOM    862  CB  THR A  67       6.033   9.166  -8.875  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.515   8.798 -10.172  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.464  10.576  -8.920  1.00  0.00           C  
ATOM    865  H   THR A  67       8.807   9.701  -9.028  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.798   9.414  -6.890  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.246   8.484  -8.585  1.00  0.00           H  
ATOM    868  HG1 THR A  67       7.062   9.505 -10.523  1.00  0.00           H  
ATOM    869 HG21 THR A  67       5.494  10.943  -9.935  1.00  0.00           H  
ATOM    870 HG22 THR A  67       6.052  11.222  -8.285  1.00  0.00           H  
ATOM    871 HG23 THR A  67       4.442  10.562  -8.573  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.724   6.798  -7.116  1.00  0.00           N  
ATOM    873  CA  TYR A  68       7.009   5.382  -6.923  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.811   4.526  -7.324  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.676   4.812  -6.946  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.380   5.109  -5.465  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.618   5.845  -5.007  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.549   7.168  -4.588  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.858   5.217  -4.991  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.678   7.845  -4.170  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.992   5.886  -4.573  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.897   7.199  -4.164  1.00  0.00           C  
ATOM    883  OH  TYR A  68      12.024   7.870  -3.746  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.870   7.161  -6.802  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.848   5.123  -7.552  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.561   5.411  -4.830  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.556   4.050  -5.337  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.593   7.670  -4.594  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.929   4.188  -5.313  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.604   8.873  -3.849  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.947   5.381  -4.568  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.169   7.701  -2.812  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.075   3.474  -8.092  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.021   2.574  -8.543  1.00  0.00           C  
ATOM    895  C   ALA A  69       4.964   1.318  -7.679  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.694   0.356  -7.915  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.232   2.202 -10.003  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.001   3.298  -8.361  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.078   3.097  -8.463  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       5.849   1.317 -10.062  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       4.277   2.008 -10.467  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.723   3.017 -10.514  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.092   1.336  -6.675  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.940   0.199  -5.775  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.849  -0.747  -6.265  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.827  -0.313  -6.797  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.602   0.656  -4.344  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.164  -0.526  -3.494  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.795   1.362  -3.716  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.538   2.132  -6.537  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.879  -0.334  -5.748  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.782   1.358  -4.396  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       3.849  -1.348  -3.641  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       3.160  -0.240  -2.453  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       2.170  -0.831  -3.787  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       4.549   2.399  -3.545  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.039   0.890  -2.775  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.643   1.297  -4.381  1.00  0.00           H  
ATOM    919  N   THR A  71       3.072  -2.045  -6.081  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.108  -3.053  -6.504  1.00  0.00           C  
ATOM    921  C   THR A  71       2.088  -4.233  -5.539  1.00  0.00           C  
ATOM    922  O   THR A  71       3.091  -4.538  -4.895  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.422  -3.570  -7.921  1.00  0.00           C  
ATOM    924  OG1 THR A  71       3.048  -2.538  -8.691  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.153  -4.032  -8.621  1.00  0.00           C  
ATOM    926  H   THR A  71       3.905  -2.329  -5.651  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.130  -2.595  -6.519  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.097  -4.409  -7.841  1.00  0.00           H  
ATOM    929  HG1 THR A  71       4.002  -2.639  -8.646  1.00  0.00           H  
ATOM    930 HG21 THR A  71       1.403  -4.435  -9.592  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.482  -3.195  -8.741  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.673  -4.796  -8.028  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.939  -4.894  -5.444  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.787  -6.040  -4.556  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.086  -7.114  -5.197  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.166  -6.827  -5.712  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.179  -5.601  -3.223  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.317  -5.386  -3.281  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.196  -6.460  -3.223  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.850  -4.108  -3.394  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.563  -6.267  -3.277  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.216  -3.906  -3.447  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.068  -4.989  -3.389  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.429  -4.793  -3.441  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.174  -4.603  -5.983  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.770  -6.451  -4.374  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.375  -6.357  -2.479  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.636  -4.672  -2.914  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.797  -7.460  -3.135  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.180  -3.261  -3.439  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.230  -7.115  -3.231  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.612  -2.905  -3.534  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.643  -3.935  -3.068  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.392  -8.354  -5.161  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.344  -9.474  -5.736  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.829 -10.428  -4.651  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.074 -11.247  -4.126  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.520 -10.256  -6.743  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.244 -11.453  -7.287  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.976  -9.345  -7.873  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.259  -8.520  -4.736  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.200  -9.076  -6.261  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.397 -10.621  -6.227  1.00  0.00           H  
ATOM    964 HG11 VAL A  73      -0.109 -12.297  -6.626  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -1.295 -11.210  -7.352  1.00  0.00           H  
ATOM    966 HG13 VAL A  73       0.130 -11.703  -8.269  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.204  -8.367  -7.477  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.859  -9.761  -8.337  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       0.189  -9.262  -8.608  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.121 -10.323  -4.305  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.737 -11.170  -3.279  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.875 -12.620  -3.730  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.513 -12.908  -4.743  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.117 -10.539  -3.080  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.407  -9.847  -4.367  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.080  -9.370  -4.889  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.186 -11.134  -2.351  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.844 -11.313  -2.874  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.083  -9.841  -2.257  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.856 -10.540  -5.063  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.064  -9.008  -4.193  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.059  -9.415  -5.967  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.879  -8.365  -4.547  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.272 -13.530  -2.972  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.328 -14.952  -3.294  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.619 -15.577  -2.776  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.141 -16.527  -3.361  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.121 -15.678  -2.698  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.252 -15.183  -3.154  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.351 -15.791  -2.296  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.477 -15.513  -4.623  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.779 -13.240  -2.178  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.301 -15.049  -4.369  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.170 -15.573  -1.625  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.202 -16.723  -2.960  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.297 -14.109  -3.041  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       2.111 -15.049  -2.105  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       1.790 -16.631  -2.814  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       0.931 -16.127  -1.359  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       1.216 -16.296  -4.706  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       0.826 -14.631  -5.140  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75      -0.452 -15.845  -5.063  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.132 -15.037  -1.675  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.363 -15.541  -1.078  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.382 -14.423  -0.894  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.057 -13.351  -0.385  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.095 -16.205   0.286  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.285 -16.841   0.763  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.618 -15.179   1.303  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.670 -14.281  -1.255  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -5.775 -16.286  -1.743  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.323 -16.951   0.160  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -6.065 -17.704   1.123  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -3.781 -14.630   0.897  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -4.313 -15.684   2.207  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -5.423 -14.494   1.526  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.618 -14.680  -1.312  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.686 -13.696  -1.190  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.003 -13.408   0.273  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.674 -14.198   1.157  1.00  0.00           O  
ATOM   1021  CB  ALA A  77      -9.932 -14.177  -1.918  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -7.815 -15.553  -1.710  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.353 -12.783  -1.662  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.661 -14.517  -1.196  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.348 -13.365  -2.495  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77      -9.672 -14.992  -2.577  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.645 -12.271   0.522  1.00  0.00           N  
ATOM   1028  CA  GLY A  78      -9.996 -11.899   1.881  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.574 -10.483   2.221  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -9.085  -9.751   1.362  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.883 -11.679  -0.222  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.065 -11.984   2.001  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.512 -12.581   2.565  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.765 -10.097   3.479  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.401  -8.759   3.930  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.886  -8.617   4.043  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.209  -9.494   4.579  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.055  -8.458   5.280  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.548  -8.190   5.185  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.945  -6.867   4.026  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.505  -5.426   4.995  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.159 -10.726   4.118  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.764  -8.053   3.199  1.00  0.00           H  
ATOM   1044  HB2 MET A  79      -9.903  -9.301   5.937  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.582  -7.587   5.710  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -12.043  -9.093   4.860  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -11.913  -7.915   6.164  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -11.041  -5.740   5.918  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.814  -4.814   4.435  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -12.395  -4.855   5.215  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.362  -7.507   3.534  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.927  -7.252   3.576  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.622  -5.979   4.360  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.448  -5.069   4.436  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.367  -7.136   2.157  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.912  -8.456   1.576  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.804  -9.293   0.918  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.588  -8.865   1.684  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.393 -10.499   0.386  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.167 -10.069   1.154  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.074 -10.883   0.507  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.659 -12.084  -0.023  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.953  -6.845   3.120  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.455  -8.088   4.071  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.130  -6.734   1.508  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.519  -6.467   2.165  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.837  -8.989   0.825  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.881  -8.225   2.192  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -6.102 -11.136  -0.121  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -2.135 -10.371   1.249  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -4.018 -12.184  -0.907  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.429  -5.922   4.943  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -4.014  -4.763   5.722  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.754  -4.132   5.141  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.638  -4.562   5.437  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.753  -5.139   7.193  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.947  -5.667   7.783  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.283  -3.929   7.986  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.815  -6.680   4.847  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.814  -4.038   5.694  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.980  -5.894   7.225  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.484  -6.080   7.102  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -2.387  -4.182   8.533  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -4.056  -3.630   8.679  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.072  -3.115   7.309  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.938  -3.111   4.312  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.815  -2.419   3.688  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.089  -1.538   4.699  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.710  -0.754   5.417  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.303  -1.570   2.513  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.376  -2.204   1.626  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.992  -1.161   0.706  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.789  -3.352   0.818  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.851  -2.813   4.114  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.129  -3.167   3.321  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.705  -0.652   2.913  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.448  -1.345   1.891  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.162  -2.602   2.252  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -4.488  -1.655  -0.116  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -3.216  -0.516   0.323  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.709  -0.572   1.259  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -1.790  -3.093   0.499  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -3.407  -3.534  -0.050  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -2.754  -4.241   1.429  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.233  -1.672   4.750  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.045  -0.888   5.673  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.206  -0.216   4.948  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.194  -0.864   4.605  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.603  -1.762   6.812  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.541  -2.496   7.431  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.309  -0.907   7.854  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.671  -2.313   4.153  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.415  -0.126   6.107  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.317  -2.458   6.395  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.905  -3.090   8.091  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       1.655  -0.759   8.701  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       2.562   0.050   7.422  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       3.210  -1.406   8.177  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.080   1.087   4.719  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.121   1.847   4.037  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.879   2.734   5.019  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.276   3.434   5.832  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.511   2.702   2.924  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.544   3.297   1.980  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.795   4.227   0.629  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.479   2.916  -0.550  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.268   1.549   5.016  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.812   1.142   3.599  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.836   2.091   2.345  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.956   3.513   3.373  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.186   3.960   2.541  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.134   2.495   1.564  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       1.892   2.142  -0.079  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       1.938   3.315  -1.395  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       3.419   2.501  -0.886  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.205   2.700   4.939  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.046   3.501   5.820  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.129   4.225   5.027  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.942   3.596   4.349  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.689   2.616   6.890  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.800   2.380   8.098  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.619   2.163   9.359  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       5.858   1.335  10.383  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.756   0.807  11.448  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.628   2.121   4.269  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.418   4.235   6.301  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.926   1.657   6.452  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.602   3.084   7.227  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.163   3.241   8.239  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.190   1.505   7.921  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.531   1.646   9.101  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.858   3.124   9.793  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       5.101   1.955  10.838  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.387   0.505   9.877  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       7.741   0.804  11.114  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       6.482  -0.165  11.696  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       6.691   1.402  12.298  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.136   5.551   5.117  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.119   6.360   4.407  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.226   6.824   5.349  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.983   7.589   6.282  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.443   7.571   3.762  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.342   8.333   2.815  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.455   7.960   1.481  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       9.078   9.427   3.254  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.276   8.653   0.613  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       9.900  10.127   2.392  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.996   9.736   1.073  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.814  10.430   0.210  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.463   5.996   5.673  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.555   5.748   3.631  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.581   7.239   3.204  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.124   8.252   4.537  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       7.889   7.112   1.124  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       9.001   9.731   4.287  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86       9.351   8.347  -0.421  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86      10.465  10.975   2.751  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      11.680  10.539   0.610  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.444   6.354   5.098  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.571   6.730   5.931  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.500   6.116   7.315  1.00  0.00           C  
ATOM   1182  O   GLY A  87      12.406   6.293   8.128  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.578   5.746   4.340  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.483   6.407   5.451  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.589   7.806   6.028  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.417   5.392   7.584  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.250   4.762   8.881  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.023   5.264   9.616  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.792   4.902  10.769  1.00  0.00           O  
ATOM   1190  H   GLY A  88       9.727   5.285   6.897  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.162   3.695   8.742  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.124   4.966   9.483  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.236   6.102   8.948  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.028   6.656   9.547  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.807   6.361   8.681  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.868   6.439   7.453  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.176   8.166   9.742  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.343   8.554  10.634  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       7.950   8.666  12.094  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.173   7.810  12.567  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       8.418   9.611  12.763  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.474   6.353   8.031  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.892   6.190  10.511  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.317   8.630   8.776  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.269   8.550  10.185  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       9.114   7.804  10.542  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       8.729   9.508  10.306  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.698   6.021   9.329  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.461   5.713   8.619  1.00  0.00           C  
ATOM   1210  C   LEU A  90       2.991   6.910   7.799  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.213   8.061   8.177  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.371   5.300   9.610  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.277   3.805   9.918  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.235   3.547  10.996  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       1.946   3.020   8.657  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.710   5.976  10.307  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.660   4.889   7.950  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.555   5.818  10.538  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.420   5.616   9.205  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.232   3.459  10.288  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       1.128   2.484  11.146  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       0.288   3.965  10.689  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.551   4.012  11.919  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       2.103   3.647   7.792  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       0.914   2.704   8.689  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       2.587   2.153   8.594  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.338   6.632   6.675  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.834   7.686   5.803  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.359   7.962   6.072  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.350   7.156   6.675  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       2.014   7.319   4.318  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.302   7.917   3.773  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.998   5.809   4.136  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.192   5.695   6.427  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.400   8.584   6.002  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.187   7.736   3.762  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       4.145   7.352   4.143  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.289   7.880   2.693  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.388   8.944   4.097  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       2.964   5.405   4.403  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.240   5.377   4.773  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.781   5.572   3.106  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.118   9.129   5.613  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.514   9.539   5.791  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.475   8.704   4.951  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.677   8.967   4.920  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.519  10.995   5.320  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.374  11.091   4.372  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.670  10.138   4.885  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.812   9.493   6.828  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.458  11.215   4.832  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.385  11.651   6.167  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -0.693  10.800   3.382  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92       0.011  12.099   4.363  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       1.207   9.688   4.063  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.351  10.648   5.550  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -1.936   7.697   4.270  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.747   6.823   3.430  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.610   5.368   3.868  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -2.890   4.448   3.099  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.338   6.967   1.964  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.918   8.176   1.296  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -4.017   8.123   0.465  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -2.545   9.476   1.342  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -4.295   9.338   0.028  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -3.416  10.178   0.545  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -0.972   7.538   4.335  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.779   7.122   3.538  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.262   7.038   1.902  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -2.668   6.095   1.417  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.518   7.314   0.230  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -1.716   9.887   1.901  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -5.102   9.601  -0.639  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -3.342  11.127   0.317  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.176   5.167   5.108  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -2.000   3.824   5.648  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -2.031   3.842   7.174  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.699   4.839   7.814  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.679   3.225   5.161  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.606   3.068   3.669  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.369   4.164   2.855  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.774   1.825   3.081  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.302   4.022   1.482  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.707   1.677   1.708  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.470   2.777   0.908  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.970   5.940   5.674  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.815   3.214   5.291  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.134   3.866   5.467  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.549   2.249   5.605  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.236   5.138   3.302  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.959   0.963   3.707  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.116   4.884   0.858  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.839   0.702   1.263  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.418   2.664  -0.165  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.441   2.713   7.770  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.840   1.520   7.018  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -4.154   1.718   6.271  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.975   2.553   6.650  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.997   0.452   8.103  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -3.298   1.217   9.346  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.547   2.514   9.225  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -2.073   1.216   6.320  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.808  -0.214   7.842  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -2.080  -0.109   8.197  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -4.359   1.402   9.415  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.954   0.664  10.208  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -3.105   3.317   9.685  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.569   2.427   9.674  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.347   0.944   5.207  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.564   1.033   4.409  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -6.116  -0.352   4.093  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.536  -1.096   3.301  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.296   1.803   3.124  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.656   0.297   4.955  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.299   1.581   4.981  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.905   2.781   3.366  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -4.576   1.265   2.525  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -6.217   1.910   2.570  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.238  -0.694   4.717  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.867  -1.991   4.503  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.510  -2.063   3.120  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.069  -1.081   2.633  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.920  -2.256   5.581  1.00  0.00           C  
ATOM   1324  CG  ARG A  97     -10.087  -1.283   5.543  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.209  -1.793   4.653  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.494  -1.186   4.990  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -12.838   0.048   4.641  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -11.996   0.803   3.948  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -14.025   0.530   4.985  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.653  -0.058   5.336  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.099  -2.747   4.569  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.309  -3.255   5.450  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.450  -2.184   6.550  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.468  -1.154   6.546  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.740  -0.334   5.163  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -10.970  -1.560   3.626  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.285  -2.864   4.770  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -13.131  -1.727   5.502  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -11.101   0.443   3.687  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -12.258   1.733   3.685  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.662  -0.036   5.507  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -14.283   1.459   4.722  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.425  -3.233   2.494  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.999  -3.433   1.169  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.505  -4.861   0.999  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.740  -5.820   1.109  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.972  -3.129   0.061  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.597  -3.318  -1.313  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.424  -1.718   0.216  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.967  -3.978   2.934  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.830  -2.751   1.058  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.152  -3.824   0.158  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -9.489  -2.714  -1.389  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -7.891  -3.019  -2.074  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.855  -4.358  -1.450  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -7.165  -1.545   1.250  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -6.544  -1.604  -0.399  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -8.173  -1.004  -0.091  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.799  -4.996   0.730  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.409  -6.307   0.543  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.061  -6.878  -0.828  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.464  -6.338  -1.858  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.929  -6.212   0.696  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.647  -7.531   0.470  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -14.928  -7.615   1.282  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -16.011  -6.712   0.711  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -16.475  -7.179  -0.625  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.358  -4.194   0.655  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.020  -6.966   1.304  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.157  -5.868   1.694  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.306  -5.493  -0.018  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.892  -7.622  -0.578  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -12.993  -8.341   0.760  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.284  -8.634   1.273  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -14.720  -7.313   2.299  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -16.849  -6.703   1.390  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.614  -5.712   0.616  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -17.128  -6.484  -1.039  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -16.968  -8.090  -0.534  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -15.663  -7.299  -1.263  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.310  -7.976  -0.833  1.00  0.00           N  
ATOM   1382  CA  VAL A 100      -9.910  -8.622  -2.077  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -10.881  -9.735  -2.456  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.262 -10.550  -1.617  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.489  -9.208  -1.974  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.172 -10.058  -3.194  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.465  -8.096  -1.808  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.019  -8.360   0.020  1.00  0.00           H  
ATOM   1389  HA  VAL A 100      -9.912  -7.875  -2.858  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.446  -9.842  -1.100  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -8.892  -9.853  -3.973  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -7.179  -9.823  -3.549  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -8.220 -11.104  -2.927  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -7.132  -7.767  -2.780  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.916  -7.266  -1.282  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -6.622  -8.464  -1.243  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.276  -9.762  -3.725  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.204 -10.775  -4.214  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.452 -11.930  -4.869  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.313 -11.788  -5.315  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.187 -10.160  -5.212  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.388  -9.501  -4.556  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.466 -10.498  -4.177  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -16.009 -11.160  -5.086  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -15.766 -10.616  -2.970  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -10.937  -9.084  -4.346  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.756 -11.155  -3.367  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.668  -9.415  -5.797  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.544 -10.937  -5.871  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.060  -8.992  -3.662  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.809  -8.782  -5.244  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.103 -13.101  -4.929  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.515 -14.303  -5.528  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.379 -14.189  -7.043  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.146 -13.479  -7.692  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.513 -15.405  -5.162  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.809 -14.695  -4.973  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.462 -13.342  -4.418  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.551 -14.530  -5.097  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.569 -16.125  -5.967  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.195 -15.896  -4.254  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.314 -14.594  -5.921  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.426 -15.240  -4.274  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.151 -12.595  -4.786  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.469 -13.364  -3.338  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.400 -14.894  -7.599  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.166 -14.874  -9.037  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -10.940 -15.986  -9.736  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.457 -16.583 -10.698  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.678 -14.999  -9.332  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.822 -15.442  -7.028  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.504 -13.920  -9.417  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.457 -16.009  -9.644  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.408 -14.311 -10.120  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.114 -14.765  -8.441  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.144 -16.262  -9.244  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -12.986 -17.303  -9.821  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.506 -16.891 -11.194  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.294 -15.953 -11.315  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.182 -17.628  -8.907  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -13.701 -18.138  -7.558  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -15.071 -16.405  -8.739  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.474 -15.752  -8.475  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -12.387 -18.196  -9.927  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -14.765 -18.408  -9.375  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -14.376 -17.801  -6.784  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -13.674 -19.217  -7.569  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -12.710 -17.754  -7.361  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -14.571 -15.539  -9.146  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -16.003 -16.561  -9.262  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -15.270 -16.246  -7.689  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.060 -17.599 -12.226  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.482 -17.309 -13.591  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -14.654 -18.196 -13.999  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -14.717 -19.369 -13.629  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -12.315 -17.506 -14.561  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -11.170 -16.551 -14.291  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -10.472 -16.734 -13.271  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -10.970 -15.621 -15.099  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -12.433 -18.335 -12.065  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -13.797 -16.277 -13.629  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -11.946 -18.517 -14.468  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -12.664 -17.346 -15.570  1.00  0.00           H  
ATOM   1464  N   THR A 106     -15.582 -17.628 -14.762  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -16.754 -18.366 -15.217  1.00  0.00           C  
ATOM   1466  C   THR A 106     -16.632 -18.734 -16.692  1.00  0.00           C  
ATOM   1467  O   THR A 106     -16.704 -19.908 -17.056  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -18.046 -17.554 -15.007  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -18.194 -17.219 -13.623  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -19.261 -18.340 -15.477  1.00  0.00           C  
ATOM   1471  H   THR A 106     -15.476 -16.689 -15.023  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -16.824 -19.273 -14.634  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -17.979 -16.644 -15.585  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -17.858 -17.937 -13.082  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -20.098 -17.669 -15.601  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -19.508 -19.093 -14.743  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -19.039 -18.816 -16.420  1.00  0.00           H  
ATOM   1478  N   SER A 107     -16.447 -17.724 -17.536  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -16.319 -17.942 -18.972  1.00  0.00           C  
ATOM   1480  C   SER A 107     -14.914 -18.421 -19.325  1.00  0.00           C  
ATOM   1481  O   SER A 107     -14.066 -17.636 -19.749  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -16.638 -16.655 -19.735  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -16.745 -16.900 -21.126  1.00  0.00           O  
ATOM   1484  H   SER A 107     -16.399 -16.810 -17.184  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -17.029 -18.704 -19.256  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -17.574 -16.251 -19.380  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -15.849 -15.936 -19.568  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -17.181 -17.743 -21.271  1.00  0.00           H  
ATOM   1489  N   SER A 108     -14.676 -19.717 -19.148  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -13.373 -20.302 -19.444  1.00  0.00           C  
ATOM   1491  C   SER A 108     -13.213 -20.542 -20.942  1.00  0.00           C  
ATOM   1492  O   SER A 108     -12.270 -20.055 -21.563  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -13.197 -21.618 -18.683  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -12.837 -21.382 -17.333  1.00  0.00           O  
ATOM   1495  H   SER A 108     -15.393 -20.292 -18.807  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -12.615 -19.604 -19.120  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -14.124 -22.170 -18.705  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -12.419 -22.201 -19.154  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -13.514 -20.848 -16.910  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -14.145 -21.298 -21.517  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -14.090 -21.590 -22.937  1.00  0.00           C  
ATOM   1502  C   GLY A 109     -12.919 -22.482 -23.300  1.00  0.00           C  
ATOM   1503  O   GLY A 109     -11.947 -22.602 -22.554  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -14.875 -21.659 -20.972  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -15.007 -22.081 -23.228  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -14.002 -20.661 -23.481  1.00  0.00           H  
ATOM   1507  N   PRO A 110     -13.004 -23.129 -24.472  1.00  0.00           N  
ATOM   1508  CA  PRO A 110     -11.953 -24.027 -24.959  1.00  0.00           C  
ATOM   1509  C   PRO A 110     -10.686 -23.275 -25.354  1.00  0.00           C  
ATOM   1510  O   PRO A 110     -10.728 -22.356 -26.171  1.00  0.00           O  
ATOM   1511  CB  PRO A 110     -12.589 -24.685 -26.186  1.00  0.00           C  
ATOM   1512  CG  PRO A 110     -13.614 -23.709 -26.651  1.00  0.00           C  
ATOM   1513  CD  PRO A 110     -14.134 -23.033 -25.413  1.00  0.00           C  
ATOM   1514  HA  PRO A 110     -11.708 -24.784 -24.229  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110     -11.833 -24.854 -26.940  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110     -13.039 -25.625 -25.903  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110     -13.160 -22.986 -27.311  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110     -14.414 -24.230 -27.157  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110     -14.377 -22.001 -25.620  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110     -14.998 -23.557 -25.031  1.00  0.00           H  
ATOM   1521  N   SER A 111      -9.561 -23.674 -24.770  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -8.282 -23.035 -25.058  1.00  0.00           C  
ATOM   1523  C   SER A 111      -7.859 -23.294 -26.501  1.00  0.00           C  
ATOM   1524  O   SER A 111      -7.855 -24.435 -26.963  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -7.205 -23.546 -24.100  1.00  0.00           C  
ATOM   1526  OG  SER A 111      -6.134 -22.624 -23.997  1.00  0.00           O  
ATOM   1527  H   SER A 111      -9.592 -24.413 -24.126  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -8.403 -21.972 -24.916  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -7.636 -23.689 -23.121  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -6.820 -24.488 -24.465  1.00  0.00           H  
ATOM   1531  HG  SER A 111      -5.325 -23.037 -24.307  1.00  0.00           H  
ATOM   1532  N   SER A 112      -7.504 -22.226 -27.208  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.083 -22.335 -28.600  1.00  0.00           C  
ATOM   1534  C   SER A 112      -5.628 -21.908 -28.762  1.00  0.00           C  
ATOM   1535  O   SER A 112      -5.277 -21.210 -29.713  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -7.981 -21.479 -29.495  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -8.080 -20.155 -29.002  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.529 -21.342 -26.784  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.177 -23.370 -28.894  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -7.568 -21.449 -30.492  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -8.970 -21.913 -29.528  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -8.910 -20.048 -28.532  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -4.785 -22.332 -27.826  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -3.377 -21.984 -27.882  1.00  0.00           C  
ATOM   1545  C   GLY A 113      -2.524 -22.875 -27.001  1.00  0.00           C  
ATOM   1546  O   GLY A 113      -1.670 -23.612 -27.494  1.00  0.00           O  
ATOM   1547  H   GLY A 113      -5.121 -22.886 -27.091  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113      -3.036 -22.072 -28.903  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -3.258 -20.960 -27.561  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      26.686  17.654   1.496  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.854  17.577   0.637  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.047  18.830  -0.193  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.716  19.770   0.236  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.527  16.957   2.167  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.729  17.425   1.251  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.742  16.732  -0.027  1.00  0.00           H  
ATOM      8  N   SER A   2      27.461  18.844  -1.386  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.576  19.989  -2.281  1.00  0.00           C  
ATOM     10  C   SER A   2      26.419  20.961  -2.072  1.00  0.00           C  
ATOM     11  O   SER A   2      26.624  22.167  -1.934  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.608  19.523  -3.738  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.924  19.174  -4.133  1.00  0.00           O  
ATOM     14  H   SER A   2      26.940  18.064  -1.671  1.00  0.00           H  
ATOM     15  HA  SER A   2      28.502  20.496  -2.053  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.970  18.660  -3.851  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.253  20.320  -4.376  1.00  0.00           H  
ATOM     18  HG  SER A   2      29.348  19.932  -4.540  1.00  0.00           H  
ATOM     19  N   SER A   3      25.202  20.427  -2.049  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.011  21.246  -1.860  1.00  0.00           C  
ATOM     21  C   SER A   3      23.426  21.042  -0.466  1.00  0.00           C  
ATOM     22  O   SER A   3      23.921  20.229   0.314  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.961  20.909  -2.920  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.921  21.871  -2.932  1.00  0.00           O  
ATOM     25  H   SER A   3      25.104  19.458  -2.164  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.300  22.281  -1.968  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.429  20.891  -3.893  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.536  19.939  -2.707  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.642  22.031  -3.837  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.368  21.787  -0.159  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.732  21.673   1.140  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.493  20.801   1.105  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.097  20.316   0.045  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.017  22.418  -0.821  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.438  21.249   1.838  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.454  22.660   1.479  1.00  0.00           H  
ATOM     37  N   SER A   5      19.880  20.599   2.267  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.682  19.774   2.366  1.00  0.00           C  
ATOM     39  C   SER A   5      17.548  20.360   1.530  1.00  0.00           C  
ATOM     40  O   SER A   5      16.901  19.653   0.758  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.242  19.650   3.826  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.355  18.558   4.000  1.00  0.00           O  
ATOM     43  H   SER A   5      20.245  21.012   3.078  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.923  18.792   1.987  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.110  19.496   4.449  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.740  20.558   4.127  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.859  17.763   4.188  1.00  0.00           H  
ATOM     48  N   SER A   6      17.314  21.659   1.690  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.257  22.341   0.953  1.00  0.00           C  
ATOM     50  C   SER A   6      15.029  21.447   0.812  1.00  0.00           C  
ATOM     51  O   SER A   6      14.457  21.324  -0.271  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.758  22.760  -0.430  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.899  23.724  -1.014  1.00  0.00           O  
ATOM     54  H   SER A   6      17.864  22.170   2.320  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.982  23.225   1.510  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.746  23.186  -0.338  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.798  21.893  -1.074  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.314  24.589  -0.976  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.629  20.822   1.915  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.472  19.947   1.894  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.442  18.997   3.075  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.037  17.919   3.047  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.124  20.958   2.751  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.577  20.550   1.909  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.489  19.368   0.982  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.738  19.397   4.144  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.617  18.588   5.361  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.768  17.340   5.146  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.724  17.392   4.495  1.00  0.00           O  
ATOM     70  CB  PRO A   8      11.934  19.536   6.350  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.185  20.499   5.496  1.00  0.00           C  
ATOM     72  CD  PRO A   8      12.004  20.670   4.247  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.585  18.302   5.744  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.269  18.973   6.990  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.680  20.036   6.948  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.212  20.097   5.255  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.085  21.444   6.010  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.361  20.814   3.391  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.686  21.500   4.353  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.221  16.219   5.696  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.503  14.957   5.564  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.121  15.048   6.206  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.935  15.737   7.209  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.302  13.821   6.205  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.449  12.672   6.663  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.768  12.734   7.867  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.329  11.530   5.887  1.00  0.00           C  
ATOM     88  CE1 PHE A   9       9.984  11.678   8.291  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.546  10.471   6.305  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.871  10.546   7.508  1.00  0.00           C  
ATOM     91  H   PHE A   9      13.060  16.241   6.204  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.384  14.753   4.511  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      13.013  13.441   5.487  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.833  14.204   7.063  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      10.854  13.620   8.480  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.856  11.471   4.945  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.457  11.739   9.232  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.460   9.587   5.691  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.259   9.719   7.837  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.156  14.348   5.620  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.791  14.348   6.134  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.923  13.352   5.372  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.712  13.472   4.165  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.187  15.750   6.036  1.00  0.00           C  
ATOM    105  CG  ASP A  10       6.120  15.995   7.085  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       5.043  15.369   6.994  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       6.362  16.812   7.997  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.367  13.818   4.823  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.828  14.054   7.172  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.970  16.483   6.168  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.743  15.876   5.060  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.409  12.343   6.091  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.556  11.306   5.503  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.189  11.843   5.095  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.530  11.287   4.216  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.414  10.282   6.631  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.627  11.063   7.882  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.620  12.138   7.534  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.028  10.841   4.650  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.426   9.844   6.601  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.160   9.509   6.517  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.696  11.503   8.203  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.026  10.421   8.652  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.408  13.041   8.087  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.627  11.800   7.731  1.00  0.00           H  
ATOM    126  N   SER A  12       3.767  12.926   5.739  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.475  13.536   5.446  1.00  0.00           C  
ATOM    128  C   SER A  12       2.428  14.041   4.007  1.00  0.00           C  
ATOM    129  O   SER A  12       1.382  14.005   3.357  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.200  14.689   6.413  1.00  0.00           C  
ATOM    131  OG  SER A  12       0.916  15.246   6.190  1.00  0.00           O  
ATOM    132  H   SER A  12       4.337  13.323   6.431  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.715  12.780   5.575  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.250  14.324   7.427  1.00  0.00           H  
ATOM    135  HB3 SER A  12       2.944  15.460   6.270  1.00  0.00           H  
ATOM    136  HG  SER A  12       1.008  16.159   5.907  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.568  14.513   3.514  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.660  15.025   2.152  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.415  13.915   1.136  1.00  0.00           C  
ATOM    140  O   LYS A  13       2.915  14.164   0.038  1.00  0.00           O  
ATOM    141  CB  LYS A  13       5.034  15.656   1.914  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.409  16.704   2.947  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.670  18.010   2.709  1.00  0.00           C  
ATOM    144  CE  LYS A  13       3.356  18.054   3.475  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       3.525  18.642   4.833  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.368  14.516   4.081  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.900  15.782   2.031  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.782  14.877   1.934  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       5.038  16.122   0.940  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       5.158  16.335   3.930  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.473  16.888   2.889  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       5.291  18.831   3.036  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       4.464  18.111   1.653  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       2.650  18.651   2.919  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       2.978  17.047   3.573  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       2.819  18.244   5.485  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       3.401  19.673   4.794  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       4.476  18.431   5.198  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.768  12.689   1.508  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.584  11.540   0.630  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.106  11.291   0.352  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.296  11.207   1.275  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.203  10.266   1.235  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.008   9.082   0.300  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.679  10.482   1.535  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.161  12.554   2.396  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.085  11.750  -0.304  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.696  10.050   2.164  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       3.900   9.438  -0.714  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       4.866   8.428   0.364  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       3.119   8.539   0.588  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.194  10.751   0.626  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.787  11.276   2.259  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.102   9.572   1.934  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.760  11.175  -0.926  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.379  10.934  -1.326  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.243   9.602  -2.055  1.00  0.00           C  
ATOM    178  O   VAL A  15       0.723   9.446  -3.177  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.146  12.061  -2.235  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.578  11.777  -2.664  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.050  13.404  -1.527  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.451  11.252  -1.616  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.227  10.908  -0.432  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.471  12.099  -3.120  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.898  10.833  -2.247  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -2.224  12.567  -2.310  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.627  11.728  -3.742  1.00  0.00           H  
ATOM    188 HG21 VAL A  15       0.113  14.183  -2.256  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -0.970  13.598  -0.994  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.773  13.386  -0.829  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.416   8.645  -1.410  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.619   7.327  -1.998  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.056   7.155  -2.477  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.002   7.506  -1.772  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.261   6.241  -0.995  1.00  0.00           C  
ATOM    196  H   ALA A  16      -0.776   8.831  -0.518  1.00  0.00           H  
ATOM    197  HA  ALA A  16       0.046   7.234  -2.845  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.368   6.659  -0.222  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -1.164   5.849  -0.551  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.267   5.446  -1.499  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.213   6.613  -3.681  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.536   6.399  -4.256  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.498   5.293  -5.307  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.463   4.667  -5.528  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.060   7.693  -4.880  1.00  0.00           C  
ATOM    206  OG  SER A  17      -4.632   8.538  -3.897  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.420   6.354  -4.195  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.199   6.099  -3.459  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.244   8.216  -5.356  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -4.814   7.455  -5.617  1.00  0.00           H  
ATOM    211  HG  SER A  17      -5.397   8.986  -4.266  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.637   5.059  -5.951  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.715   4.029  -6.971  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.893   3.097  -6.766  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.581   3.147  -5.746  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.432   5.590  -5.733  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.806   4.501  -7.938  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.804   3.448  -6.950  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.140   2.224  -7.753  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.245   1.261  -7.700  1.00  0.00           C  
ATOM    221  C   PRO A  19      -7.012   0.170  -6.661  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.956  -0.331  -6.051  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.262   0.663  -9.109  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.869   0.832  -9.609  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.361   2.109  -8.997  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.188   1.749  -7.503  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.539  -0.381  -9.056  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -7.970   1.199  -9.723  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.261  -0.002  -9.294  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.873   0.909 -10.687  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.305   2.032  -8.786  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.557   2.945  -9.653  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.749  -0.194  -6.463  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.416  -1.224  -5.496  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.923  -0.899  -4.105  1.00  0.00           C  
ATOM    236  O   GLY A  20      -6.339  -1.790  -3.364  1.00  0.00           O  
ATOM    237  H   GLY A  20      -5.037   0.240  -6.978  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.851  -2.159  -5.818  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.342  -1.333  -5.459  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.887   0.380  -3.748  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.345   0.821  -2.435  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.869   0.839  -2.368  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.450   1.088  -1.312  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.793   2.213  -2.122  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.397   2.257  -1.501  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.676   3.536  -1.898  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.482   2.139   0.014  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.545   1.044  -4.382  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.973   0.121  -1.702  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.762   2.772  -3.044  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.477   2.692  -1.435  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.819   1.420  -1.870  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -4.130   3.943  -2.788  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -2.636   3.317  -2.092  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -3.748   4.254  -1.095  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -4.825   1.150   0.279  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -5.177   2.875   0.393  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -3.507   2.310   0.444  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.510   0.571  -3.502  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.966   0.555  -3.570  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.496  -0.876  -3.553  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.531  -1.160  -2.948  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.448   1.273  -4.832  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.847   2.658  -5.010  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.733   3.576  -5.830  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.333   3.099  -6.816  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.826   4.773  -5.485  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.991   0.380  -4.311  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.344   1.076  -2.704  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.187   0.676  -5.693  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.522   1.373  -4.786  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.700   3.101  -4.037  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.894   2.561  -5.509  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.779  -1.775  -4.220  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.176  -3.177  -4.282  1.00  0.00           C  
ATOM    276  C   HIS A  23      -9.085  -4.022  -4.933  1.00  0.00           C  
ATOM    277  O   HIS A  23      -8.185  -3.496  -5.586  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.484  -3.324  -5.061  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.375  -2.917  -6.498  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -12.213  -3.396  -7.482  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -10.520  -2.068  -7.115  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -11.878  -2.861  -8.642  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -10.853  -2.051  -8.447  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.964  -1.488  -4.682  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.328  -3.523  -3.272  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.797  -4.357  -5.033  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.243  -2.710  -4.598  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -12.944  -4.035  -7.350  1.00  0.00           H  
ATOM    289  HD2 HIS A  23      -9.722  -1.508  -6.647  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -12.359  -3.053  -9.590  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -10.353  -1.593  -9.154  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.172  -5.336  -4.748  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.186  -6.233  -5.321  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.758  -7.602  -5.631  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.846  -7.948  -5.170  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.912  -5.699  -4.217  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.807  -5.797  -6.234  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.370  -6.346  -4.623  1.00  0.00           H  
ATOM    299  N   LYS A  25      -8.024  -8.384  -6.415  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.463  -9.724  -6.787  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.314 -10.722  -6.684  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.181 -10.419  -7.057  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -9.025  -9.722  -8.211  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.997 -10.856  -8.482  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.464 -10.856  -9.928  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -11.062 -12.199 -10.321  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -11.306 -12.289 -11.787  1.00  0.00           N  
ATOM    308  H   LYS A  25      -7.164  -8.053  -6.751  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.243 -10.019  -6.102  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.537  -8.787  -8.381  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -8.204  -9.805  -8.908  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.508 -11.796  -8.273  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.857 -10.744  -7.836  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -11.214 -10.090 -10.056  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.620 -10.647 -10.570  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -10.379 -12.981 -10.030  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.999 -12.326  -9.800  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -11.213 -13.276 -12.104  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -10.616 -11.705 -12.301  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -12.264 -11.953 -12.012  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.615 -11.913  -6.176  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.607 -12.957  -6.026  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.825 -13.155  -7.320  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.369 -13.618  -8.321  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.244 -14.297  -5.614  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.214 -15.414  -5.659  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.864 -14.188  -4.229  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.536 -12.095  -5.896  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.924 -12.652  -5.247  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -8.028 -14.532  -6.318  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -6.223 -15.873  -6.637  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -5.233 -15.008  -5.459  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -6.455 -16.157  -4.912  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -8.220 -13.180  -4.073  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.692 -14.878  -4.149  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -7.122 -14.428  -3.482  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.544 -12.801  -7.290  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.706 -12.948  -8.467  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.488 -11.635  -9.191  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.451 -11.431  -9.820  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.164 -12.438  -6.463  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.748 -13.346  -8.166  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.177 -13.645  -9.144  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.469 -10.742  -9.102  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.379  -9.442  -9.757  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.258  -8.603  -9.148  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.598  -9.024  -8.200  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.709  -8.695  -9.643  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.689  -9.024 -10.756  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.186  -8.595 -12.121  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -6.329  -7.401 -12.457  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.650  -9.453 -12.853  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.271 -10.962  -8.585  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -4.160  -9.610 -10.800  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.170  -8.947  -8.699  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.515  -7.633  -9.665  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.855 -10.091 -10.770  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.623  -8.518 -10.558  1.00  0.00           H  
ATOM    359  N   ALA A  29      -3.050  -7.413  -9.703  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -2.012  -6.514  -9.215  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.605  -5.182  -8.768  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.256  -4.488  -9.548  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.959  -6.291 -10.291  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.610  -7.133 -10.457  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.533  -6.985  -8.369  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.055  -5.913  -9.835  1.00  0.00           H  
ATOM    367  HB2 ALA A  29      -0.749  -7.226 -10.787  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -1.326  -5.575 -11.011  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.375  -4.830  -7.507  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.894  -3.582  -6.978  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.051  -2.388  -7.379  1.00  0.00           C  
ATOM    372  O   GLY A  30      -1.026  -2.105  -6.757  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.848  -5.423  -6.930  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.899  -3.439  -7.344  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.919  -3.644  -5.900  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.481  -1.685  -8.421  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.758  -0.515  -8.906  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.767   0.600  -7.865  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.827   1.052  -7.432  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.378  -0.013 -10.212  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.417  -1.017 -11.365  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.234  -0.467 -12.524  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.006  -1.361 -11.821  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.305  -1.960  -8.876  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.737  -0.810  -9.092  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.392   0.289 -10.002  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.808   0.845 -10.538  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.891  -1.928 -11.025  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -2.569  -0.127 -13.304  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.836   0.360 -12.179  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -3.877  -1.244 -12.911  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.825  -2.414 -11.664  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.293  -0.785 -11.250  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.900  -1.129 -12.870  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.578   1.041  -7.469  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.447   2.106  -6.480  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.587   3.136  -6.922  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.698   2.784  -7.319  1.00  0.00           O  
ATOM    399  CB  LEU A  32      -0.054   1.522  -5.122  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.925   0.375  -4.607  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.356  -0.188  -3.315  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.358   0.844  -4.402  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.232   0.642  -7.850  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.407   2.593  -6.390  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       0.959   1.158  -5.199  1.00  0.00           H  
ATOM    406  HB3 LEU A  32      -0.094   2.321  -4.396  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.934  -0.419  -5.341  1.00  0.00           H  
ATOM    408 HD11 LEU A  32      -1.155  -0.340  -2.606  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.362   0.506  -2.904  1.00  0.00           H  
ATOM    410 HD13 LEU A  32       0.131  -1.131  -3.517  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.508   1.779  -4.921  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.543   0.985  -3.346  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -3.039   0.103  -4.791  1.00  0.00           H  
ATOM    414  N   SER A  33       0.215   4.410  -6.849  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.111   5.491  -7.243  1.00  0.00           C  
ATOM    416  C   SER A  33       1.391   6.420  -6.066  1.00  0.00           C  
ATOM    417  O   SER A  33       0.470   6.968  -5.460  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.506   6.286  -8.402  1.00  0.00           C  
ATOM    419  OG  SER A  33       0.652   5.591  -9.629  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.684   4.627  -6.525  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.041   5.050  -7.568  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.546   6.445  -8.216  1.00  0.00           H  
ATOM    423  HB3 SER A  33       1.006   7.240  -8.481  1.00  0.00           H  
ATOM    424  HG  SER A  33       0.135   6.029 -10.309  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.670   6.593  -5.748  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.074   7.457  -4.645  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.664   8.765  -5.159  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.762   8.787  -5.714  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.106   6.762  -3.737  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.592   7.714  -2.655  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.514   5.502  -3.125  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.359   6.129  -6.269  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.196   7.676  -4.054  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.954   6.478  -4.343  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       5.598   8.034  -2.883  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       3.940   8.573  -2.612  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       4.584   7.207  -1.701  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.357   5.656  -2.068  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.570   5.279  -3.600  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       4.194   4.676  -3.271  1.00  0.00           H  
ATOM    441  N   ASP A  35       2.927   9.854  -4.969  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.378  11.169  -5.411  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.062  11.920  -4.273  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.412  12.342  -3.316  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.198  11.984  -5.941  1.00  0.00           C  
ATOM    446  CG  ASP A  35       1.537  11.334  -7.141  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       1.485  10.088  -7.186  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       1.072  12.072  -8.035  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.060   9.772  -4.519  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.090  11.024  -6.209  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.459  12.087  -5.159  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.547  12.964  -6.232  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.375  12.083  -4.384  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.148  12.782  -3.363  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.503  14.193  -3.822  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.114  14.379  -4.873  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.423  12.003  -3.036  1.00  0.00           C  
ATOM    458  SG  CYS A  36       8.533  11.779  -4.446  1.00  0.00           S  
ATOM    459  H   CYS A  36       5.837  11.724  -5.170  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.538  12.848  -2.475  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.970  12.530  -2.269  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       7.153  11.024  -2.669  1.00  0.00           H  
ATOM    463  HG  CYS A  36       9.747  11.539  -3.975  1.00  0.00           H  
ATOM    464  N   SER A  37       6.113  15.184  -3.026  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.386  16.579  -3.352  1.00  0.00           C  
ATOM    466  C   SER A  37       7.413  17.171  -2.392  1.00  0.00           C  
ATOM    467  O   SER A  37       8.482  17.616  -2.808  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.094  17.397  -3.304  1.00  0.00           C  
ATOM    469  OG  SER A  37       4.321  17.200  -4.475  1.00  0.00           O  
ATOM    470  H   SER A  37       5.629  14.971  -2.200  1.00  0.00           H  
ATOM    471  HA  SER A  37       6.786  16.613  -4.354  1.00  0.00           H  
ATOM    472  HB2 SER A  37       4.511  17.095  -2.447  1.00  0.00           H  
ATOM    473  HB3 SER A  37       5.339  18.446  -3.220  1.00  0.00           H  
ATOM    474  HG  SER A  37       4.533  16.346  -4.858  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.079  17.171  -1.105  1.00  0.00           N  
ATOM    476  CA  GLU A  38       7.972  17.710  -0.085  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.303  16.650   0.962  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.792  16.966   2.046  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.337  18.928   0.588  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.633  20.239  -0.121  1.00  0.00           C  
ATOM    481  CD  GLU A  38       6.655  21.336   0.250  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       6.398  21.520   1.458  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       6.147  22.013  -0.669  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.213  16.802  -0.835  1.00  0.00           H  
ATOM    485  HA  GLU A  38       8.886  18.014  -0.572  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.266  18.791   0.617  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.709  18.999   1.600  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       8.629  20.560   0.144  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.581  20.076  -1.188  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.031  15.393   0.629  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.301  14.286   1.540  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.763  14.274   1.970  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.113  13.693   2.997  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.929  12.963   0.887  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.641  15.204  -0.250  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.679  14.415   2.414  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       7.071  12.543   1.391  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       7.691  13.130  -0.153  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       8.761  12.279   0.961  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.615  14.918   1.178  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.030  14.968   1.494  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.713  13.627   1.308  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.250  12.770   0.556  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.279  15.364   0.372  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.506  15.694   0.852  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.147  15.279   2.522  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.843  13.433   2.004  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.615  12.189   1.928  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.893  11.017   2.584  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.723  11.122   2.950  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.899  12.522   2.693  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.510  13.612   3.630  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.452  14.411   2.920  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.858  11.935   0.907  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.241  11.645   3.225  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.660  12.850   2.000  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.112  13.189   4.540  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.366  14.233   3.846  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.725  14.785   3.625  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      14.901  15.226   2.370  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.599   9.900   2.730  1.00  0.00           N  
ATOM    522  CA  GLY A  42      14.009   8.724   3.342  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.633   7.666   2.323  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.385   7.977   1.159  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.528   9.874   2.419  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.716   8.301   4.040  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      13.120   9.020   3.880  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.593   6.412   2.761  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.245   5.306   1.879  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.812   4.842   2.119  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.363   4.745   3.262  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.215   4.150   2.074  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.801   6.228   3.701  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.334   5.651   0.859  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      14.243   3.549   1.176  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      15.202   4.539   2.277  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.889   3.542   2.904  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.098   4.556   1.036  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.715   4.102   1.129  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.644   2.580   1.199  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.472   1.883   0.614  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.910   4.607  -0.070  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.590   3.887  -0.343  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.484   4.445   0.540  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.212   4.005  -1.813  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.510   4.652   0.152  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.292   4.512   2.034  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.690   5.650   0.095  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.531   4.507  -0.949  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.704   2.837  -0.110  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       5.524   4.151   0.144  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.550   5.523   0.560  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.595   4.059   1.542  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.523   3.214  -2.071  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       8.101   3.921  -2.421  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       6.744   4.962  -1.988  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.648   2.071   1.917  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.487   0.635   2.048  1.00  0.00           C  
ATOM    559  C   GLY A  45       7.058   0.239   2.366  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.396   0.880   3.183  1.00  0.00           O  
ATOM    561  H   GLY A  45       8.018   2.676   2.362  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.782   0.164   1.123  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       9.130   0.283   2.841  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.582  -0.819   1.720  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.221  -1.299   1.937  1.00  0.00           C  
ATOM    566  C   LEU A  46       5.223  -2.764   2.363  1.00  0.00           C  
ATOM    567  O   LEU A  46       6.091  -3.536   1.960  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.390  -1.127   0.664  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.908  -1.489   0.777  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       2.109  -0.306   1.301  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.367  -1.946  -0.570  1.00  0.00           C  
ATOM    572  H   LEU A  46       7.157  -1.289   1.081  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.783  -0.707   2.726  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.456  -0.093   0.364  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.827  -1.751  -0.102  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.795  -2.304   1.478  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       1.261  -0.666   1.863  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       1.762   0.291   0.470  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       2.736   0.297   1.940  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.501  -1.355  -0.829  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       2.087  -2.988  -0.510  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       3.129  -1.820  -1.325  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.242  -3.138   3.178  1.00  0.00           N  
ATOM    584  CA  GLU A  47       4.130  -4.511   3.657  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.698  -5.021   3.517  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.810  -4.622   4.269  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.575  -4.603   5.119  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.906  -6.016   5.566  1.00  0.00           C  
ATOM    589  CD  GLU A  47       4.934  -6.159   7.076  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       5.973  -5.827   7.685  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       3.916  -6.602   7.648  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.579  -2.476   3.465  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.779  -5.127   3.054  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.452  -3.988   5.254  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.782  -4.225   5.747  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       4.161  -6.690   5.170  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.877  -6.285   5.176  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.484  -5.905   2.548  1.00  0.00           N  
ATOM    599  CA  ALA A  48       1.162  -6.471   2.309  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.963  -7.756   3.107  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.800  -8.658   3.069  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.960  -6.733   0.824  1.00  0.00           C  
ATOM    603  H   ALA A  48       3.233  -6.184   1.981  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.426  -5.746   2.625  1.00  0.00           H  
ATOM    605  HB1 ALA A  48       1.581  -7.562   0.518  1.00  0.00           H  
ATOM    606  HB2 ALA A  48      -0.076  -6.970   0.638  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       1.234  -5.852   0.263  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.150  -7.832   3.829  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.460  -9.007   4.635  1.00  0.00           C  
ATOM    610  C   VAL A  49      -1.966  -9.194   4.778  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.677  -8.284   5.204  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.170  -8.906   6.038  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.181 -10.131   6.869  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.678  -8.737   5.933  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.779  -7.080   3.819  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.045  -9.871   4.138  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.236  -8.035   6.531  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -0.178 -11.007   6.238  1.00  0.00           H  
ATOM    619 HG12 VAL A  49       0.547 -10.251   7.658  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.163 -10.003   7.301  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       2.101  -8.668   6.924  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       2.102  -9.588   5.420  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.902  -7.836   5.382  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.446 -10.381   4.420  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.869 -10.687   4.506  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.275 -10.983   5.946  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.426 -11.197   6.811  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.209 -11.881   3.612  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.591 -11.907   3.300  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.828 -11.065   4.088  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.415  -9.822   4.160  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.646 -11.813   2.694  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.951 -12.796   4.126  1.00  0.00           H  
ATOM    634  HG  SER A  50      -5.727 -11.553   2.418  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.580 -10.993   6.195  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.101 -11.263   7.530  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.478 -12.528   8.111  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.179 -12.593   9.303  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.624 -11.403   7.488  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.071 -12.638   6.731  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.838 -12.698   5.506  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.655 -13.543   7.363  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.208 -10.815   5.464  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.844 -10.427   8.163  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -8.002 -11.467   8.498  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -8.045 -10.533   7.005  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.286 -13.531   7.261  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.703 -14.797   7.691  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.180 -14.740   7.635  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.515 -15.760   7.464  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.214 -15.942   6.814  1.00  0.00           C  
ATOM    652  OG  SER A  52      -5.162 -17.177   7.507  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.546 -13.419   6.323  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.008 -14.973   8.712  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -6.237 -15.746   6.530  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.601 -16.014   5.928  1.00  0.00           H  
ATOM    657  HG  SER A  52      -4.255 -17.491   7.535  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.633 -13.536   7.782  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.192 -13.367   7.745  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.569 -13.968   6.501  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.229 -14.902   6.585  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.213 -12.758   7.915  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.964 -12.312   7.776  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.763 -13.843   8.614  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.934 -13.432   5.340  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.408 -13.923   4.073  1.00  0.00           C  
ATOM    667  C   THR A  54       0.447 -12.864   3.385  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.067 -11.860   2.892  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.542 -14.348   3.121  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.418 -15.266   3.783  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -0.979 -14.993   1.864  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.573 -12.689   5.338  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.205 -14.788   4.279  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.102 -13.469   2.837  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -2.091 -16.162   3.668  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -0.017 -15.432   2.083  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -0.866 -14.244   1.094  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -1.654 -15.763   1.521  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.755 -13.094   3.356  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.683 -12.161   2.727  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.459 -12.105   1.219  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.732 -13.069   0.506  1.00  0.00           O  
ATOM    683  CB  LYS A  55       4.128 -12.568   3.024  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.510 -12.429   4.487  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.794 -13.179   4.802  1.00  0.00           C  
ATOM    686  CE  LYS A  55       6.535 -12.549   5.971  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       7.144 -11.241   5.602  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.106 -13.913   3.767  1.00  0.00           H  
ATOM    689  HA  LYS A  55       2.501 -11.182   3.143  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.265 -13.599   2.734  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.791 -11.947   2.440  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.652 -11.383   4.715  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.712 -12.827   5.098  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       5.551 -14.201   5.053  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       6.433 -13.162   3.931  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       5.839 -12.396   6.782  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       7.316 -13.223   6.291  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       7.628 -10.828   6.425  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       6.408 -10.582   5.280  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       7.836 -11.373   4.837  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.962 -10.968   0.741  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.706 -10.786  -0.682  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.933 -10.225  -1.393  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.682  -9.431  -0.824  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.509  -9.870  -0.889  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.765 -10.235   1.361  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.467 -11.751  -1.105  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.854  -8.882  -1.155  1.00  0.00           H  
ATOM    709  HB2 ALA A  56      -0.111 -10.261  -1.682  1.00  0.00           H  
ATOM    710  HB3 ALA A  56      -0.066  -9.817   0.024  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.131 -10.643  -2.639  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.269 -10.183  -3.427  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.201  -8.675  -3.650  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.359  -8.184  -4.402  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.312 -10.907  -4.774  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.715 -11.065  -5.335  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.720 -11.326  -6.829  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.120 -10.522  -7.573  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       6.323 -12.333  -7.254  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.499 -11.276  -3.038  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.168 -10.413  -2.876  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       3.881 -11.890  -4.654  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.723 -10.350  -5.487  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.271 -10.160  -5.141  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.196 -11.895  -4.838  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.095  -7.944  -2.991  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.138  -6.492  -3.117  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.482  -6.028  -3.666  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.527  -6.585  -3.329  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.883  -5.803  -1.763  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.007  -4.293  -1.900  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.515  -6.187  -1.220  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.741  -8.392  -2.406  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.358  -6.193  -3.802  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.633  -6.142  -1.063  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       5.195  -3.859  -0.929  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       5.824  -4.058  -2.566  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       4.088  -3.892  -2.302  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.431  -5.861  -0.194  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       2.746  -5.712  -1.812  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.395  -7.259  -1.269  1.00  0.00           H  
ATOM    742  N   SER A  59       6.448  -5.003  -4.512  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.664  -4.465  -5.111  1.00  0.00           C  
ATOM    744  C   SER A  59       7.580  -2.948  -5.240  1.00  0.00           C  
ATOM    745  O   SER A  59       6.504  -2.392  -5.464  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.902  -5.094  -6.485  1.00  0.00           C  
ATOM    747  OG  SER A  59       9.090  -4.595  -7.075  1.00  0.00           O  
ATOM    748  H   SER A  59       5.584  -4.602  -4.741  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.491  -4.714  -4.462  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.990  -6.164  -6.378  1.00  0.00           H  
ATOM    751  HB3 SER A  59       7.068  -4.863  -7.132  1.00  0.00           H  
ATOM    752  HG  SER A  59       9.001  -3.651  -7.226  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.722  -2.284  -5.098  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.779  -0.831  -5.200  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.735  -0.394  -6.305  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.894  -0.807  -6.334  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.220  -0.190  -3.871  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.275  -0.604  -2.741  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       9.265   1.325  -4.003  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.898  -0.507  -1.367  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.546  -2.783  -4.921  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.786  -0.475  -5.437  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.216  -0.537  -3.643  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.405   0.033  -2.756  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.969  -1.629  -2.896  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       8.648   1.771  -3.237  1.00  0.00           H  
ATOM    767 HG22 ILE A  60      10.283   1.666  -3.888  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.896   1.613  -4.976  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       8.917   0.526  -1.051  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       8.318  -1.088  -0.666  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       9.908  -0.890  -1.402  1.00  0.00           H  
ATOM    772  N   GLN A  61       9.242   0.444  -7.210  1.00  0.00           N  
ATOM    773  CA  GLN A  61      10.054   0.938  -8.316  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.165   2.458  -8.274  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.157   3.163  -8.230  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.456   0.495  -9.653  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.465   0.458 -10.789  1.00  0.00           C  
ATOM    778  CD  GLN A  61       9.808   0.484 -12.155  1.00  0.00           C  
ATOM    779  OE1 GLN A  61       9.381  -0.549 -12.671  1.00  0.00           O  
ATOM    780  NE2 GLN A  61       9.723   1.669 -12.748  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.310   0.737  -7.133  1.00  0.00           H  
ATOM    782  HA  GLN A  61      11.042   0.514  -8.217  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       9.039  -0.494  -9.537  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.666   1.180  -9.925  1.00  0.00           H  
ATOM    785  HG2 GLN A  61      11.116   1.316 -10.703  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      11.050  -0.446 -10.703  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      10.086   2.449 -12.278  1.00  0.00           H  
ATOM    788 HE22 GLN A  61       9.304   1.715 -13.632  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.396   2.957  -8.287  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.639   4.395  -8.250  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.716   4.971  -9.660  1.00  0.00           C  
ATOM    792  O   ASN A  62      12.295   4.363 -10.559  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.935   4.695  -7.493  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.031   6.146  -7.064  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      12.148   6.952  -7.358  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      14.108   6.486  -6.365  1.00  0.00           N  
ATOM    797  H   ASN A  62      12.160   2.345  -8.323  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.814   4.857  -7.729  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      12.980   4.075  -6.609  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.777   4.469  -8.129  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      14.771   5.792  -6.168  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      14.195   7.418  -6.075  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.127   6.148  -9.846  1.00  0.00           N  
ATOM    804  CA  ASN A  63      11.129   6.807 -11.147  1.00  0.00           C  
ATOM    805  C   ASN A  63      11.761   8.193 -11.054  1.00  0.00           C  
ATOM    806  O   ASN A  63      11.971   8.720  -9.961  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.702   6.920 -11.686  1.00  0.00           C  
ATOM    808  CG  ASN A  63       9.128   5.576 -12.091  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       9.466   5.035 -13.144  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       8.255   5.029 -11.253  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.681   6.584  -9.090  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.713   6.202 -11.824  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       9.067   7.345 -10.922  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       9.700   7.567 -12.551  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       8.033   5.516 -10.432  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.869   4.160 -11.489  1.00  0.00           H  
ATOM    817  N   LYS A  64      12.061   8.778 -12.208  1.00  0.00           N  
ATOM    818  CA  LYS A  64      12.667  10.103 -12.259  1.00  0.00           C  
ATOM    819  C   LYS A  64      11.598  11.187 -12.355  1.00  0.00           C  
ATOM    820  O   LYS A  64      11.888  12.328 -12.717  1.00  0.00           O  
ATOM    821  CB  LYS A  64      13.620  10.205 -13.453  1.00  0.00           C  
ATOM    822  CG  LYS A  64      14.880   9.371 -13.298  1.00  0.00           C  
ATOM    823  CD  LYS A  64      16.011   9.903 -14.162  1.00  0.00           C  
ATOM    824  CE  LYS A  64      15.762   9.627 -15.637  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      16.007   8.200 -15.984  1.00  0.00           N  
ATOM    826  H   LYS A  64      11.870   8.307 -13.047  1.00  0.00           H  
ATOM    827  HA  LYS A  64      13.228  10.247 -11.349  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      13.102   9.876 -14.341  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      13.911  11.238 -13.578  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      15.190   9.392 -12.264  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      14.664   8.352 -13.590  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      16.093  10.969 -14.016  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      16.934   9.424 -13.866  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      14.737   9.874 -15.869  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      16.423  10.250 -16.222  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      17.016   7.974 -15.873  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      15.730   8.019 -16.970  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      15.452   7.580 -15.360  1.00  0.00           H  
ATOM    839  N   ASP A  65      10.363  10.824 -12.027  1.00  0.00           N  
ATOM    840  CA  ASP A  65       9.251  11.767 -12.074  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.687  12.010 -10.677  1.00  0.00           C  
ATOM    842  O   ASP A  65       7.488  12.230 -10.511  1.00  0.00           O  
ATOM    843  CB  ASP A  65       8.151  11.244 -12.999  1.00  0.00           C  
ATOM    844  CG  ASP A  65       8.549  11.298 -14.460  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       9.517  10.604 -14.838  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       7.893  12.033 -15.227  1.00  0.00           O  
ATOM    847  H   ASP A  65      10.195   9.900 -11.746  1.00  0.00           H  
ATOM    848  HA  ASP A  65       9.625  12.701 -12.465  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       7.931  10.218 -12.742  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       7.262  11.843 -12.864  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.560  11.968  -9.676  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.129  12.185  -8.307  1.00  0.00           C  
ATOM    853  C   GLY A  66       7.951  11.311  -7.925  1.00  0.00           C  
ATOM    854  O   GLY A  66       7.074  11.732  -7.170  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.504  11.789  -9.868  1.00  0.00           H  
ATOM    856  HA2 GLY A  66       9.954  11.970  -7.643  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       8.847  13.221  -8.190  1.00  0.00           H  
ATOM    858  N   THR A  67       7.928  10.089  -8.448  1.00  0.00           N  
ATOM    859  CA  THR A  67       6.847   9.154  -8.159  1.00  0.00           C  
ATOM    860  C   THR A  67       7.368   7.725  -8.065  1.00  0.00           C  
ATOM    861  O   THR A  67       8.443   7.410  -8.575  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.747   9.218  -9.236  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.333   9.131 -10.540  1.00  0.00           O  
ATOM    864  CG2 THR A  67       4.949  10.508  -9.118  1.00  0.00           C  
ATOM    865  H   THR A  67       8.656   9.811  -9.042  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.410   9.432  -7.211  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.077   8.382  -9.094  1.00  0.00           H  
ATOM    868  HG1 THR A  67       6.095   8.292 -10.942  1.00  0.00           H  
ATOM    869 HG21 THR A  67       5.525  11.326  -9.523  1.00  0.00           H  
ATOM    870 HG22 THR A  67       4.729  10.701  -8.078  1.00  0.00           H  
ATOM    871 HG23 THR A  67       4.026  10.410  -9.669  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.598   6.862  -7.410  1.00  0.00           N  
ATOM    873  CA  TYR A  68       6.983   5.465  -7.247  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.885   4.535  -7.755  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.706   4.887  -7.747  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.281   5.165  -5.778  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.443   5.958  -5.221  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.263   7.251  -4.748  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.719   5.412  -5.168  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.321   7.979  -4.240  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.783   6.132  -4.660  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.579   7.416  -4.198  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.636   8.137  -3.691  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.752   7.173  -7.026  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.878   5.298  -7.828  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.409   5.395  -5.185  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.515   4.115  -5.672  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.276   7.690  -4.782  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.876   4.407  -5.531  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.161   8.984  -3.877  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.769   5.691  -4.627  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.123   8.541  -4.413  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.283   3.347  -8.196  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.335   2.364  -8.706  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.229   1.166  -7.769  1.00  0.00           C  
ATOM    896  O   ALA A  69       6.026   0.231  -7.848  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.741   1.912 -10.100  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.237   3.125  -8.177  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.367   2.839  -8.776  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       6.491   1.138 -10.023  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       4.877   1.525 -10.619  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       6.144   2.751 -10.647  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.241   1.200  -6.880  1.00  0.00           N  
ATOM    904  CA  VAL A  70       4.031   0.116  -5.928  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.906  -0.806  -6.383  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.866  -0.348  -6.858  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.699   0.658  -4.525  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.216  -0.464  -3.619  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.910   1.355  -3.923  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.638   1.972  -6.866  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.947  -0.454  -5.863  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.904   1.383  -4.620  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       3.219  -0.125  -2.594  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       2.213  -0.749  -3.902  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.874  -1.315  -3.718  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       4.609   1.903  -3.043  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.653   0.619  -3.653  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.329   2.039  -4.647  1.00  0.00           H  
ATOM    919  N   THR A  71       3.120  -2.110  -6.236  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.125  -3.098  -6.632  1.00  0.00           C  
ATOM    921  C   THR A  71       2.117  -4.285  -5.677  1.00  0.00           C  
ATOM    922  O   THR A  71       3.134  -4.604  -5.060  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.378  -3.607  -8.064  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.967  -2.570  -8.856  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.082  -4.072  -8.710  1.00  0.00           C  
ATOM    926  H   THR A  71       3.969  -2.413  -5.851  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.155  -2.622  -6.608  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.060  -4.444  -8.016  1.00  0.00           H  
ATOM    929  HG1 THR A  71       2.274  -2.049  -9.268  1.00  0.00           H  
ATOM    930 HG21 THR A  71       1.275  -4.369  -9.731  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.365  -3.264  -8.699  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.687  -4.912  -8.160  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.965  -4.936  -5.559  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.825  -6.088  -4.676  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.079  -7.146  -5.301  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.126  -6.831  -5.865  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.261  -5.654  -3.322  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.218  -5.340  -3.355  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.165  -6.356  -3.339  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.668  -4.026  -3.402  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.517  -6.073  -3.370  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.018  -3.733  -3.432  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -3.938  -4.761  -3.416  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.284  -4.475  -3.446  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.190  -4.634  -6.076  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.807  -6.512  -4.526  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.415  -6.445  -2.605  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.781  -4.768  -2.990  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.832  -7.383  -3.302  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -0.944  -3.223  -3.414  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.238  -6.877  -3.357  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.348  -2.706  -3.468  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.432  -3.594  -3.092  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.335  -8.405  -5.195  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.437  -9.512  -5.747  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.965 -10.420  -4.641  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.238 -11.235  -4.073  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.406 -10.351  -6.725  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.411 -11.510  -7.277  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.938  -9.479  -7.852  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.178  -8.594  -4.733  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.274  -9.098  -6.290  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.248 -10.759  -6.185  1.00  0.00           H  
ATOM    964 HG11 VAL A  73      -0.360 -12.344  -6.593  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -1.439 -11.201  -7.395  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -0.011 -11.807  -8.236  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.253  -8.527  -7.452  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.781  -9.968  -8.320  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       0.161  -9.323  -8.585  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.261 -10.277  -4.327  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.917 -11.076  -3.288  1.00  0.00           C  
ATOM    972  C   PRO A  74      -3.075 -12.538  -3.694  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.775 -12.853  -4.657  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.287 -10.411  -3.141  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.535  -9.758  -4.456  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.187  -9.325  -4.964  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.385 -11.020  -2.350  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -5.034 -11.163  -2.925  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.256  -9.687  -2.340  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.984 -10.464  -5.138  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.178  -8.900  -4.325  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.145  -9.407  -6.040  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.973  -8.313  -4.652  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.421 -13.426  -2.954  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.489 -14.856  -3.236  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.839 -15.430  -2.817  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.410 -16.272  -3.510  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.361 -15.593  -2.513  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.060 -15.139  -2.846  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.031 -15.585  -1.763  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.488 -15.678  -4.203  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.879 -13.115  -2.200  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.370 -14.989  -4.301  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.509 -15.464  -1.452  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.441 -16.642  -2.760  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.085 -14.059  -2.891  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       0.812 -15.060  -0.846  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       2.042 -15.363  -2.073  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       0.929 -16.648  -1.604  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75      -0.018 -15.129  -4.984  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       0.228 -16.725  -4.273  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75       1.556 -15.563  -4.316  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.345 -14.966  -1.679  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.628 -15.432  -1.167  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.615 -14.280  -1.026  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.244 -13.179  -0.620  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.469 -16.128   0.198  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.704 -16.745   0.580  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -5.042 -15.132   1.266  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.842 -14.296  -1.171  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.026 -16.151  -1.869  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.707 -16.888   0.111  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.437 -16.258   0.196  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -5.764 -14.330   1.320  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -4.073 -14.728   1.015  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.988 -15.631   2.222  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.874 -14.540  -1.363  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.915 -13.524  -1.271  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.211 -13.172   0.182  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.960 -13.966   1.087  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.180 -14.000  -1.969  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.108 -15.437  -1.681  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.564 -12.639  -1.782  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -11.024 -13.878  -1.306  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.339 -13.418  -2.865  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.076 -15.043  -2.231  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.746 -11.974   0.399  1.00  0.00           N  
ATOM   1028  CA  GLY A  78     -10.067 -11.537   1.745  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.544 -10.146   2.044  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -8.872  -9.537   1.212  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.925 -11.382  -0.361  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.140 -11.541   1.868  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.632 -12.231   2.450  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.855  -9.641   3.233  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.412  -8.312   3.639  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.898  -8.277   3.825  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.314  -9.190   4.410  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.107  -7.893   4.935  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.592  -7.618   4.767  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.920  -6.182   3.727  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.511  -4.849   4.853  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.394 -10.175   3.854  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.682  -7.620   2.855  1.00  0.00           H  
ATOM   1044  HB2 MET A  79      -9.988  -8.681   5.664  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.637  -6.995   5.308  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -12.056  -8.483   4.317  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.025  -7.447   5.742  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -10.943  -5.241   5.683  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.923  -4.107   4.333  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -12.421  -4.397   5.220  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.269  -7.220   3.324  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.823  -7.068   3.433  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.466  -5.853   4.284  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.237  -4.897   4.379  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.197  -6.934   2.044  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.819  -8.258   1.420  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.774  -9.054   0.800  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.506  -8.712   1.449  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.433 -10.265   0.229  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.155  -9.921   0.879  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.122 -10.694   0.271  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.778 -11.899  -0.298  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.789  -6.526   2.868  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.431  -7.955   3.910  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -5.899  -6.446   1.386  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.302  -6.333   2.117  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.799  -8.715   0.769  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.751  -8.104   1.926  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -6.190 -10.870  -0.248  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -2.130 -10.257   0.912  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -2.863 -12.101  -0.090  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.289  -5.897   4.902  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.828  -4.802   5.745  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.583  -4.145   5.161  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.458  -4.555   5.450  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.517  -5.286   7.174  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.672  -5.912   7.742  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.078  -4.126   8.055  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.720  -6.686   4.787  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.619  -4.067   5.801  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.713  -6.007   7.127  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -4.412  -6.430   8.508  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -2.823  -3.279   7.435  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -2.216  -4.420   8.635  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.884  -3.855   8.720  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.790  -3.122   4.338  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.683  -2.407   3.713  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -0.932  -1.563   4.738  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.536  -0.810   5.502  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.199  -1.516   2.582  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.263  -2.133   1.674  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.942  -1.058   0.839  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.646  -3.197   0.777  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.708  -2.841   4.146  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.005  -3.140   3.302  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.621  -0.628   3.028  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.355  -1.242   1.966  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.019  -2.607   2.285  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -3.273  -0.219   0.720  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.843  -0.732   1.337  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.192  -1.460  -0.131  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -2.757  -4.166   1.240  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -1.597  -2.983   0.636  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -3.147  -3.195  -0.180  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.391  -1.693   4.748  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.226  -0.942   5.678  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.364  -0.237   4.949  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.272  -0.881   4.426  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.818  -1.858   6.766  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.778  -2.633   7.373  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.534  -1.040   7.830  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.815  -2.309   4.115  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.605  -0.201   6.159  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.532  -2.525   6.305  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.071  -2.772   6.738  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       2.923  -0.135   7.388  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       3.347  -1.618   8.242  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       1.839  -0.786   8.616  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.308   1.091   4.919  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.336   1.884   4.255  1.00  0.00           C  
ATOM   1121  C   MET A  84       4.044   2.798   5.250  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.401   3.502   6.028  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.720   2.716   3.128  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.750   3.329   2.193  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.998   4.155   0.778  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.703   2.762  -0.309  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.558   1.549   5.354  1.00  0.00           H  
ATOM   1128  HA  MET A  84       4.059   1.202   3.833  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       2.067   2.084   2.545  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       2.140   3.516   3.563  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.334   4.051   2.745  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.400   2.545   1.832  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       1.674   2.448  -0.219  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       2.902   3.054  -1.330  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       3.354   1.946  -0.033  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.373   2.782   5.219  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.169   3.610   6.117  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.270   4.337   5.352  1.00  0.00           C  
ATOM   1139  O   LYS A  85       8.134   3.709   4.740  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.784   2.751   7.224  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.825   2.450   8.363  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.570   2.102   9.642  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       5.753   1.174  10.527  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.591   0.528  11.576  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.829   2.199   4.575  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.513   4.342   6.563  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       7.110   1.814   6.798  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.641   3.269   7.631  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.210   3.319   8.543  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.200   1.614   8.083  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.498   1.613   9.386  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.779   3.013  10.185  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       4.973   1.747  11.004  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.310   0.406   9.910  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       7.063  -0.313  11.187  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       5.998   0.239  12.379  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       7.315   1.194  11.915  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.234   5.665   5.393  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.229   6.477   4.703  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.323   6.932   5.665  1.00  0.00           C  
ATOM   1161  O   TYR A  86       9.042   7.506   6.716  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.565   7.694   4.057  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.370   8.295   2.927  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.328   7.749   1.650  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       9.173   9.409   3.136  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.063   8.294   0.615  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       9.911   9.962   2.107  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.852   9.401   0.848  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.585   9.948  -0.180  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.521   6.109   5.897  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.676   5.870   3.929  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.605   7.403   3.660  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.423   8.459   4.806  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       7.708   6.882   1.471  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       9.217   9.847   4.123  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86       9.017   7.855  -0.371  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86      10.529  10.828   2.289  1.00  0.00           H  
ATOM   1178  HH  TYR A  86       9.995  10.199  -0.895  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.573   6.670   5.295  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.692   7.059   6.134  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.550   6.558   7.558  1.00  0.00           C  
ATOM   1182  O   GLY A  87      12.264   7.005   8.455  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.737   6.210   4.446  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.601   6.660   5.711  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.757   8.137   6.150  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.626   5.625   7.766  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.409   5.079   9.093  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.211   5.697   9.786  1.00  0.00           C  
ATOM   1189  O   GLY A  88       9.067   5.590  11.003  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.086   5.306   7.012  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.254   4.014   9.011  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.289   5.259   9.692  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.350   6.348   9.009  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.160   6.988   9.557  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.920   6.610   8.753  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.936   6.624   7.521  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.331   8.509   9.567  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.563   8.978  10.323  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.277   9.260  11.785  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.429   8.555  12.372  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       8.903  10.185  12.343  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.520   6.399   8.045  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       7.036   6.642  10.572  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.404   8.857   8.547  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.461   8.953  10.028  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       9.321   8.212  10.261  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       8.929   9.883   9.862  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.846   6.272   9.457  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.596   5.889   8.810  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.020   7.050   8.007  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.135   8.210   8.403  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.579   5.424   9.855  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.572   3.926  10.164  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.541   3.608  11.236  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.296   3.123   8.901  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.893   6.279  10.436  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.808   5.071   8.138  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.786   5.950  10.774  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.595   5.695   9.501  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.544   3.638  10.540  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       1.728   4.217  12.107  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.612   2.564  11.505  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       0.551   3.815  10.857  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       2.256   3.789   8.053  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       1.351   2.609   9.001  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       3.086   2.401   8.755  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.399   6.730   6.876  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.803   7.747   6.017  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.317   7.915   6.315  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.326   7.046   6.905  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.980   7.398   4.528  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.250   8.029   3.978  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.997   5.889   4.333  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.340   5.788   6.613  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.306   8.683   6.208  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.139   7.801   3.982  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.255   9.085   4.208  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       4.111   7.557   4.429  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.284   7.895   2.907  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       2.977   5.507   4.576  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.262   5.434   4.980  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.764   5.656   3.304  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.244   9.060   5.899  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.662   9.369   6.110  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.578   8.496   5.259  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.796   8.678   5.253  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.772  10.835   5.683  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.652  11.035   4.721  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.462  10.140   5.190  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.938   9.273   7.149  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.731  11.005   5.215  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.669  11.474   6.547  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -0.967  10.753   3.728  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.335  12.067   4.737  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       1.015   9.752   4.348  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.118  10.676   5.861  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -1.985   7.547   4.541  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.749   6.645   3.687  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.584   5.198   4.141  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -2.950   4.266   3.424  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.304   6.788   2.231  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.252   8.208   1.758  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.184   8.750   0.897  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.374   9.201   2.032  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -2.880  10.013   0.661  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -1.785  10.312   1.338  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.011   7.451   4.588  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.790   6.917   3.765  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.317   6.366   2.120  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -2.994   6.251   1.596  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -3.952   8.277   0.516  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.508   9.133   2.676  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.431  10.688   0.023  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.296  11.158   1.274  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.031   5.017   5.336  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.817   3.683   5.885  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.810   3.717   7.410  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.476   4.725   8.032  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.498   3.103   5.371  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.452   2.949   3.877  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.247   4.049   3.060  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.613   1.704   3.291  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.205   3.910   1.686  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.571   1.559   1.917  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.366   2.664   1.114  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.760   5.799   5.861  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.629   3.054   5.554  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.312   3.755   5.661  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.345   2.129   5.811  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.120   5.025   3.507  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.773   0.839   3.919  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.045   4.775   1.060  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.698   0.583   1.473  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.335   2.553   0.040  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.189   2.589   8.029  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.590   1.382   7.298  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.925   1.554   6.583  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.752   2.373   6.981  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.705   0.324   8.398  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.985   1.097   9.640  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.256   2.404   9.488  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.836   1.082   6.585  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.513  -0.355   8.164  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.778  -0.223   8.475  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -4.047   1.269   9.735  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.613   0.559  10.500  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.814   3.203   9.953  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.266   2.335   9.913  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.128   0.776   5.524  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.365   0.841   4.755  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -5.963  -0.547   4.558  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.237  -1.531   4.408  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.114   1.506   3.409  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.431   0.143   5.256  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.068   1.451   5.304  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -5.722   2.395   3.329  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -4.071   1.773   3.329  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -5.373   0.820   2.616  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.290  -0.621   4.561  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.985  -1.890   4.385  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.682  -1.945   3.028  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.405  -1.022   2.653  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -9.007  -2.096   5.504  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -8.404  -2.036   6.898  1.00  0.00           C  
ATOM   1325  CD  ARG A  97      -7.627  -3.302   7.225  1.00  0.00           C  
ATOM   1326  NE  ARG A  97      -7.467  -3.489   8.664  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97      -6.705  -2.713   9.426  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97      -6.038  -1.701   8.889  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97      -6.611  -2.947  10.729  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.814   0.198   4.685  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.250  -2.680   4.430  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.764  -1.330   5.430  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -9.471  -3.063   5.378  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97      -7.733  -1.191   6.954  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.199  -1.915   7.619  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97      -8.158  -4.149   6.818  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97      -6.651  -3.236   6.768  1.00  0.00           H  
ATOM   1338  HE  ARG A  97      -7.951  -4.232   9.081  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97      -6.109  -1.521   7.908  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97      -5.466  -1.116   9.466  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97      -7.112  -3.709  11.137  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97      -6.037  -2.363  11.302  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.459  -3.032   2.297  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -9.066  -3.208   0.983  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.626  -4.616   0.820  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.901  -5.604   0.949  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -8.053  -2.936  -0.144  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.694  -3.160  -1.505  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.498  -1.524  -0.032  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.874  -3.734   2.651  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.875  -2.497   0.891  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.233  -3.632  -0.039  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -8.125  -3.895  -2.055  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -9.707  -3.512  -1.372  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.706  -2.230  -2.054  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -7.413  -1.093  -1.018  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -8.164  -0.922   0.568  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -6.524  -1.555   0.433  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.921  -4.703   0.536  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.580  -5.991   0.352  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.204  -6.608  -0.991  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.468  -6.031  -2.046  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -13.099  -5.827   0.444  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.864  -7.120   0.219  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.320  -6.985   0.634  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.979  -8.345   0.803  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -15.831  -8.866   2.191  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.447  -3.880   0.446  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.249  -6.648   1.142  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.350  -5.450   1.424  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.417  -5.111  -0.300  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.823  -7.375  -0.829  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.404  -7.906   0.801  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.370  -6.455   1.574  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.852  -6.428  -0.124  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -17.030  -8.253   0.573  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.520  -9.041   0.116  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -16.284  -9.798   2.272  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -16.279  -8.215   2.866  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -14.824  -8.959   2.432  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.589  -7.786  -0.945  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.180  -8.482  -2.158  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -11.137  -9.622  -2.487  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.490 -10.419  -1.618  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.752  -9.046  -2.028  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.427  -9.953  -3.204  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.741  -7.915  -1.920  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.406  -8.196  -0.074  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.190  -7.771  -2.972  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.701  -9.635  -1.123  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -8.299 -10.967  -2.853  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -9.234  -9.918  -3.921  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.513  -9.619  -3.674  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -8.113  -7.165  -1.238  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -6.803  -8.304  -1.549  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -7.588  -7.475  -2.893  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.553  -9.694  -3.748  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.470 -10.738  -4.190  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.704 -11.955  -4.701  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.538 -11.869  -5.089  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.393 -10.205  -5.288  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.661  -9.560  -4.757  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.735 -10.576  -4.419  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -16.307 -11.170  -5.357  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.003 -10.776  -3.216  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.236  -9.030  -4.395  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -13.069 -11.035  -3.343  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.854  -9.469  -5.868  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.674 -11.023  -5.934  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.420  -9.003  -3.864  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -15.048  -8.885  -5.507  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.373 -13.117  -4.701  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.776 -14.374  -5.161  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.550 -14.391  -6.669  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.241 -13.701  -7.418  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.814 -15.427  -4.764  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -14.105 -14.685  -4.712  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.764 -13.294  -4.253  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.842 -14.578  -4.657  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.837 -16.211  -5.508  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.559 -15.843  -3.801  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.552 -14.657  -5.694  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.772 -15.159  -4.008  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.415 -12.572  -4.723  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.834 -13.224  -3.178  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.578 -15.184  -7.109  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.263 -15.293  -8.528  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -10.438 -16.725  -9.021  1.00  0.00           C  
ATOM   1429  O   ALA A 103      -9.654 -17.211  -9.837  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.845 -14.811  -8.792  1.00  0.00           C  
ATOM   1431  H   ALA A 103     -10.061 -15.710  -6.463  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.942 -14.651  -9.070  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.143 -15.486  -8.325  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.666 -14.785  -9.857  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.719 -13.820  -8.381  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -11.470 -17.397  -8.520  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -11.747 -18.774  -8.910  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -12.902 -18.842  -9.904  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -13.892 -18.124  -9.770  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -12.085 -19.647  -7.687  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -12.382 -21.076  -8.116  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -10.949 -19.610  -6.677  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.059 -16.956  -7.873  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -10.859 -19.174  -9.377  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -12.970 -19.244  -7.217  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -12.210 -21.176  -9.178  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -11.736 -21.755  -7.579  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -13.414 -21.310  -7.896  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -10.076 -20.086  -7.100  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -10.716 -18.584  -6.433  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -11.246 -20.134  -5.781  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -12.767 -19.710 -10.901  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.800 -19.873 -11.917  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -14.269 -21.323 -11.986  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -13.549 -22.198 -12.468  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -13.276 -19.428 -13.283  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -14.375 -19.335 -14.323  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -15.416 -18.708 -14.032  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -14.195 -19.888 -15.427  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -11.953 -20.254 -10.953  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -14.637 -19.250 -11.642  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -12.815 -18.455 -13.185  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -12.538 -20.138 -13.627  1.00  0.00           H  
ATOM   1464  N   THR A 106     -15.481 -21.571 -11.500  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -16.046 -22.915 -11.505  1.00  0.00           C  
ATOM   1466  C   THR A 106     -16.217 -23.434 -12.928  1.00  0.00           C  
ATOM   1467  O   THR A 106     -16.901 -22.820 -13.746  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -17.410 -22.953 -10.790  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -18.319 -22.043 -11.419  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -17.260 -22.593  -9.320  1.00  0.00           C  
ATOM   1471  H   THR A 106     -16.007 -20.832 -11.130  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -15.366 -23.564 -10.974  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -17.809 -23.955 -10.861  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -19.222 -22.329 -11.258  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -16.223 -22.677  -9.032  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -17.856 -23.267  -8.722  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -17.596 -21.579  -9.162  1.00  0.00           H  
ATOM   1478  N   SER A 107     -15.591 -24.571 -13.217  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -15.671 -25.172 -14.543  1.00  0.00           C  
ATOM   1480  C   SER A 107     -16.050 -26.647 -14.449  1.00  0.00           C  
ATOM   1481  O   SER A 107     -15.250 -27.479 -14.021  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -14.336 -25.023 -15.275  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -14.387 -25.626 -16.556  1.00  0.00           O  
ATOM   1484  H   SER A 107     -15.060 -25.014 -12.522  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -16.436 -24.650 -15.098  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -14.108 -23.974 -15.393  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -13.556 -25.498 -14.697  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -14.957 -26.397 -16.525  1.00  0.00           H  
ATOM   1489  N   SER A 108     -17.277 -26.963 -14.852  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -17.765 -28.336 -14.810  1.00  0.00           C  
ATOM   1491  C   SER A 108     -16.659 -29.318 -15.186  1.00  0.00           C  
ATOM   1492  O   SER A 108     -16.200 -29.346 -16.327  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -18.956 -28.505 -15.756  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -19.637 -29.722 -15.504  1.00  0.00           O  
ATOM   1495  H   SER A 108     -17.868 -26.254 -15.183  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -18.086 -28.543 -13.800  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -19.644 -27.686 -15.614  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -18.603 -28.508 -16.777  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -20.073 -29.675 -14.651  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -16.236 -30.122 -14.216  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -15.187 -31.095 -14.463  1.00  0.00           C  
ATOM   1502  C   GLY A 109     -15.639 -32.516 -14.194  1.00  0.00           C  
ATOM   1503  O   GLY A 109     -16.833 -32.812 -14.147  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -16.638 -30.055 -13.325  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -14.874 -31.016 -15.494  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -14.346 -30.870 -13.824  1.00  0.00           H  
ATOM   1507  N   PRO A 110     -14.670 -33.425 -14.013  1.00  0.00           N  
ATOM   1508  CA  PRO A 110     -14.950 -34.839 -13.746  1.00  0.00           C  
ATOM   1509  C   PRO A 110     -15.550 -35.059 -12.361  1.00  0.00           C  
ATOM   1510  O   PRO A 110     -14.991 -34.620 -11.356  1.00  0.00           O  
ATOM   1511  CB  PRO A 110     -13.573 -35.499 -13.843  1.00  0.00           C  
ATOM   1512  CG  PRO A 110     -12.607 -34.409 -13.528  1.00  0.00           C  
ATOM   1513  CD  PRO A 110     -13.225 -33.143 -14.056  1.00  0.00           C  
ATOM   1514  HA  PRO A 110     -15.607 -35.262 -14.492  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110     -13.506 -36.306 -13.127  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110     -13.423 -35.882 -14.841  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110     -12.467 -34.340 -12.460  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110     -11.665 -34.599 -14.021  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110     -12.976 -32.308 -13.419  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110     -12.899 -32.958 -15.069  1.00  0.00           H  
ATOM   1521  N   SER A 111     -16.689 -35.741 -12.316  1.00  0.00           N  
ATOM   1522  CA  SER A 111     -17.366 -36.017 -11.054  1.00  0.00           C  
ATOM   1523  C   SER A 111     -16.726 -37.205 -10.342  1.00  0.00           C  
ATOM   1524  O   SER A 111     -16.350 -37.114  -9.174  1.00  0.00           O  
ATOM   1525  CB  SER A 111     -18.851 -36.292 -11.297  1.00  0.00           C  
ATOM   1526  OG  SER A 111     -19.548 -36.448 -10.073  1.00  0.00           O  
ATOM   1527  H   SER A 111     -17.086 -36.065 -13.152  1.00  0.00           H  
ATOM   1528  HA  SER A 111     -17.269 -35.142 -10.428  1.00  0.00           H  
ATOM   1529  HB2 SER A 111     -19.284 -35.467 -11.841  1.00  0.00           H  
ATOM   1530  HB3 SER A 111     -18.956 -37.199 -11.875  1.00  0.00           H  
ATOM   1531  HG  SER A 111     -20.146 -37.196 -10.137  1.00  0.00           H  
ATOM   1532  N   SER A 112     -16.607 -38.320 -11.056  1.00  0.00           N  
ATOM   1533  CA  SER A 112     -16.016 -39.529 -10.493  1.00  0.00           C  
ATOM   1534  C   SER A 112     -14.508 -39.553 -10.721  1.00  0.00           C  
ATOM   1535  O   SER A 112     -14.018 -39.113 -11.760  1.00  0.00           O  
ATOM   1536  CB  SER A 112     -16.658 -40.771 -11.114  1.00  0.00           C  
ATOM   1537  OG  SER A 112     -17.817 -41.159 -10.396  1.00  0.00           O  
ATOM   1538  H   SER A 112     -16.926 -38.330 -11.983  1.00  0.00           H  
ATOM   1539  HA  SER A 112     -16.208 -39.527  -9.431  1.00  0.00           H  
ATOM   1540  HB2 SER A 112     -16.935 -40.559 -12.135  1.00  0.00           H  
ATOM   1541  HB3 SER A 112     -15.948 -41.586 -11.096  1.00  0.00           H  
ATOM   1542  HG  SER A 112     -17.558 -41.620  -9.595  1.00  0.00           H  
ATOM   1543  N   GLY A 113     -13.776 -40.072  -9.740  1.00  0.00           N  
ATOM   1544  CA  GLY A 113     -12.331 -40.145  -9.851  1.00  0.00           C  
ATOM   1545  C   GLY A 113     -11.629 -39.730  -8.573  1.00  0.00           C  
ATOM   1546  O   GLY A 113     -10.534 -39.169  -8.612  1.00  0.00           O  
ATOM   1547  H   GLY A 113     -14.221 -40.407  -8.933  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113     -12.050 -41.159 -10.091  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113     -12.010 -39.494 -10.651  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      24.449   9.081   0.864  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.113  10.287   0.130  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.120  11.398   0.349  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.566  11.628   1.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.104   8.950   1.773  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.072  10.054  -0.923  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.140  10.630   0.450  1.00  0.00           H  
ATOM      8  N   SER A   2      25.479  12.090  -0.727  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.444  13.180  -0.649  1.00  0.00           C  
ATOM     10  C   SER A   2      25.749  14.532  -0.777  1.00  0.00           C  
ATOM     11  O   SER A   2      25.946  15.425   0.046  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.503  13.032  -1.743  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.738  13.596  -1.337  1.00  0.00           O  
ATOM     14  H   SER A   2      25.088  11.859  -1.596  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.927  13.127   0.316  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.652  11.985  -1.957  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.166  13.538  -2.636  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.735  14.539  -1.518  1.00  0.00           H  
ATOM     19  N   SER A   3      24.933  14.674  -1.817  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.210  15.917  -2.058  1.00  0.00           C  
ATOM     21  C   SER A   3      23.190  16.175  -0.953  1.00  0.00           C  
ATOM     22  O   SER A   3      22.249  15.404  -0.769  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.507  15.869  -3.415  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.414  14.967  -3.392  1.00  0.00           O  
ATOM     25  H   SER A   3      24.817  13.925  -2.439  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.929  16.723  -2.063  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.141  16.853  -3.664  1.00  0.00           H  
ATOM     28  HB3 SER A   3      24.209  15.545  -4.170  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.942  15.014  -4.226  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.385  17.266  -0.219  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.475  17.607   0.859  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.098  17.994   0.356  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.971  18.782  -0.581  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.152  17.845  -0.411  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.381  16.757   1.518  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.888  18.437   1.414  1.00  0.00           H  
ATOM     37  N   SER A   5      20.065  17.436   0.977  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.690  17.722   0.583  1.00  0.00           C  
ATOM     39  C   SER A   5      18.296  19.142   0.979  1.00  0.00           C  
ATOM     40  O   SER A   5      18.833  19.704   1.933  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.733  16.717   1.226  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.552  16.572   0.455  1.00  0.00           O  
ATOM     43  H   SER A   5      20.231  16.814   1.717  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.627  17.630  -0.491  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.220  15.756   1.300  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.464  17.061   2.214  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.842  16.250   1.015  1.00  0.00           H  
ATOM     48  N   SER A   6      17.353  19.716   0.238  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.889  21.071   0.508  1.00  0.00           C  
ATOM     50  C   SER A   6      15.622  21.052   1.358  1.00  0.00           C  
ATOM     51  O   SER A   6      15.592  21.599   2.460  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.625  21.814  -0.804  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.746  21.736  -1.667  1.00  0.00           O  
ATOM     54  H   SER A   6      16.963  19.216  -0.510  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.666  21.586   1.053  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.773  21.373  -1.299  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.421  22.853  -0.591  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.749  22.493  -2.258  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.576  20.417   0.836  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.320  20.338   1.559  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.378  19.361   2.717  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.006  18.305   2.635  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.659  19.999  -0.046  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.075  21.318   1.941  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.545  20.023   0.877  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.713  19.713   3.827  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.677  18.873   5.028  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.860  17.602   4.823  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.964  17.558   3.980  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.012  19.774   6.071  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.191  20.731   5.277  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.944  20.957   3.995  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.672  18.610   5.358  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.397  19.175   6.728  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.769  20.286   6.646  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.222  20.302   5.073  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.086  21.660   5.818  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.257  21.100   3.175  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.603  21.807   4.090  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.174  16.570   5.599  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.468  15.298   5.502  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.083  15.395   6.134  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.889  16.097   7.126  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.275  14.190   6.182  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.426  13.069   6.712  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      11.071  12.006   5.897  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      10.983  13.080   8.024  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.291  10.974   6.381  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.203  12.049   8.514  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.855  10.996   7.692  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.898  16.667   6.253  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.358  15.060   4.455  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.969  13.771   5.469  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.825  14.611   7.010  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.412  11.988   4.871  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.253  13.903   8.669  1.00  0.00           H  
ATOM     97  HE1 PHE A   9      10.021  10.152   5.735  1.00  0.00           H  
ATOM     98  HE2 PHE A   9       9.863  12.069   9.539  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.246  10.190   8.072  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.122  14.685   5.551  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.754  14.690   6.056  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.910  13.635   5.348  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.648  13.717   4.148  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.125  16.072   5.873  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.458  17.015   7.012  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.606  16.536   8.156  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.572  18.233   6.759  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.339  14.145   4.762  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.789  14.457   7.110  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.488  16.506   4.952  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.052  15.967   5.818  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.474  12.618   6.107  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.654  11.527   5.573  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.247  11.986   5.207  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.619  11.434   4.303  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.605  10.523   6.727  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.825  11.342   7.952  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.749  12.456   7.544  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.117  11.067   4.712  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.640  10.036   6.744  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.384   9.786   6.600  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.885  11.742   8.299  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.284  10.737   8.720  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.512  13.360   8.086  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.778  12.173   7.710  1.00  0.00           H  
ATOM    126  N   SER A  12       3.757  13.000   5.913  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.422  13.530   5.664  1.00  0.00           C  
ATOM    128  C   SER A  12       2.324  14.120   4.260  1.00  0.00           C  
ATOM    129  O   SER A  12       1.279  14.047   3.614  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.072  14.598   6.703  1.00  0.00           C  
ATOM    131  OG  SER A  12       1.700  14.007   7.936  1.00  0.00           O  
ATOM    132  H   SER A  12       4.306  13.398   6.621  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.719  12.714   5.749  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.930  15.232   6.866  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.247  15.194   6.339  1.00  0.00           H  
ATOM    136  HG  SER A  12       0.967  14.496   8.317  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.423  14.703   3.793  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.465  15.305   2.466  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.327  14.241   1.381  1.00  0.00           C  
ATOM    140  O   LYS A  13       2.980  14.545   0.240  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.773  16.077   2.274  1.00  0.00           C  
ATOM    142  CG  LYS A  13       4.965  17.205   3.272  1.00  0.00           C  
ATOM    143  CD  LYS A  13       3.938  18.307   3.072  1.00  0.00           C  
ATOM    144  CE  LYS A  13       4.217  19.107   1.808  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       3.107  20.047   1.490  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.226  14.730   4.355  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.636  15.992   2.386  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.600  15.390   2.375  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.785  16.498   1.279  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.863  16.811   4.272  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       5.954  17.621   3.145  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       2.956  17.863   2.993  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.966  18.973   3.923  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       5.126  19.672   1.949  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       4.345  18.421   0.984  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       3.154  20.879   2.112  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       2.190  19.576   1.628  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       3.178  20.362   0.501  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.599  12.992   1.746  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.502  11.882   0.805  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.055  11.636   0.393  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.142  11.708   1.216  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.081  10.587   1.404  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.007   9.452   0.394  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.514  10.808   1.865  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.870  12.812   2.670  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.078  12.138  -0.072  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.487  10.314   2.263  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       4.033   9.859  -0.607  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       4.847   8.788   0.535  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       3.087   8.904   0.535  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.769  10.069   2.610  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.183  10.714   1.022  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.607  11.796   2.290  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.852  11.344  -0.888  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.515  11.085  -1.410  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.432   9.701  -2.044  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.244   9.348  -2.899  1.00  0.00           O  
ATOM    179  CB  VAL A  15       0.106  12.141  -2.454  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.281  11.841  -3.002  1.00  0.00           C  
ATOM    181  CG2 VAL A  15       0.160  13.536  -1.849  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.619  11.301  -1.496  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.181  11.135  -0.586  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.809  12.099  -3.273  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.889  11.406  -2.222  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.737  12.757  -3.348  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.200  11.145  -3.824  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -0.305  13.523  -0.875  1.00  0.00           H  
ATOM    189 HG22 VAL A  15       1.190  13.847  -1.752  1.00  0.00           H  
ATOM    190 HG23 VAL A  15      -0.366  14.227  -2.490  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.556   8.920  -1.619  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.748   7.575  -2.147  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.173   7.382  -2.655  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.137   7.738  -1.977  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.420   6.539  -1.082  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.172   9.257  -0.936  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.061   7.439  -2.971  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.286   5.825  -1.482  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       0.011   7.030  -0.223  1.00  0.00           H  
ATOM    200  HB3 ALA A  16      -1.324   6.026  -0.789  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.298   6.818  -3.852  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.606   6.583  -4.452  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.549   5.421  -5.439  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.499   4.812  -5.639  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.100   7.845  -5.161  1.00  0.00           C  
ATOM    206  OG  SER A  17      -4.321   8.896  -4.236  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.492   6.557  -4.344  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.295   6.332  -3.659  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.361   8.164  -5.880  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -5.028   7.629  -5.671  1.00  0.00           H  
ATOM    211  HG  SER A  17      -3.530   9.435  -4.169  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.689   5.118  -6.055  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.748   4.031  -7.014  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.914   3.097  -6.759  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.580   3.168  -5.726  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.495   5.638  -5.856  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.842   4.445  -8.006  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.830   3.465  -6.956  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.177   2.197  -7.718  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.273   1.228  -7.616  1.00  0.00           C  
ATOM    221  C   PRO A  19      -7.010   0.165  -6.555  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.941  -0.370  -5.955  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.316   0.594  -9.009  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.936   0.760  -9.544  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.425   2.055  -8.976  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.215   1.715  -7.411  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.585  -0.450  -8.923  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.041   1.109  -9.621  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.315  -0.062  -9.221  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.964   0.809 -10.622  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.364   1.991  -8.785  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.640   2.873  -9.648  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.735  -0.135  -6.328  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.373  -1.133  -5.338  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.863  -0.776  -3.949  1.00  0.00           C  
ATOM    236  O   GLY A  20      -6.243  -1.653  -3.171  1.00  0.00           O  
ATOM    237  H   GLY A  20      -5.034   0.324  -6.837  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.800  -2.082  -5.626  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.297  -1.226  -5.314  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.854   0.515  -3.633  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.299   0.987  -2.327  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.822   0.987  -2.238  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.390   1.158  -1.160  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.761   2.393  -2.060  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.382   2.471  -1.403  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.680   3.764  -1.789  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.505   2.359   0.109  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.540   1.166  -4.294  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.907   0.312  -1.580  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.706   2.911  -3.005  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.465   2.899  -1.415  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.777   1.646  -1.753  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.019   3.580  -2.622  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -3.107   4.126  -0.948  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -4.415   4.504  -2.068  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -3.596   1.939   0.514  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -5.339   1.718   0.356  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -4.667   3.340   0.531  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.476   0.793  -3.379  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.933   0.770  -3.429  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.455  -0.664  -3.415  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.527  -0.941  -2.876  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.434   1.494  -4.680  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.862   2.892  -4.844  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.779   3.810  -5.630  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -10.839   3.670  -6.869  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -11.436   4.668  -5.004  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.967   0.663  -4.207  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.303   1.283  -2.555  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.166   0.913  -5.550  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.510   1.573  -4.629  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.703   3.320  -3.865  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.917   2.822  -5.362  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.690  -1.572  -4.013  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.075  -2.978  -4.070  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.944  -3.828  -4.642  1.00  0.00           C  
ATOM    277  O   HIS A  23      -7.961  -3.302  -5.162  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.336  -3.150  -4.917  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.116  -2.899  -6.377  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -11.592  -3.736  -7.365  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -10.467  -1.897  -7.016  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -11.244  -3.260  -8.547  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -10.561  -2.145  -8.363  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.847  -1.290  -4.425  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.281  -3.306  -3.063  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.702  -4.160  -4.806  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.091  -2.458  -4.571  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -12.106  -4.557  -7.220  1.00  0.00           H  
ATOM    289  HD2 HIS A  23      -9.968  -1.058  -6.552  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -11.478  -3.706  -9.502  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -10.112  -1.635  -9.069  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.092  -5.146  -4.542  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.075  -6.047  -5.053  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.649  -7.379  -5.492  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.760  -7.743  -5.105  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.897  -5.509  -4.118  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.587  -5.581  -5.896  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.343  -6.221  -4.278  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.892  -8.109  -6.304  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.331  -9.409  -6.797  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.201 -10.430  -6.718  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.046 -10.118  -7.011  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.824  -9.289  -8.241  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.853 -10.340  -8.621  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.044 -10.413 -10.127  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -10.559 -11.779 -10.557  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -12.034 -11.894 -10.387  1.00  0.00           N  
ATOM    308  H   LYS A  25      -7.015  -7.765  -6.577  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.146  -9.742  -6.174  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.268  -8.314  -8.377  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.978  -9.386  -8.907  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.520 -11.303  -8.264  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.797 -10.089  -8.159  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.758  -9.661 -10.428  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.096 -10.227 -10.611  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -10.312 -11.931 -11.597  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -10.075 -12.536  -9.958  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -12.359 -12.827 -10.714  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -12.516 -11.158 -10.941  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -12.288 -11.782  -9.385  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.541 -11.653  -6.322  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.555 -12.721  -6.207  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.800 -12.915  -7.517  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.393 -13.233  -8.547  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.216 -14.054  -5.807  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.213 -15.194  -5.891  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.808 -13.955  -4.409  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.477 -11.841  -6.103  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.853 -12.446  -5.435  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -8.018 -14.257  -6.501  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -5.219 -14.812  -5.713  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.452 -15.940  -5.148  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -6.256 -15.639  -6.875  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -7.251 -14.592  -3.738  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -7.751 -12.933  -4.064  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -8.840 -14.271  -4.431  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.485 -12.721  -7.470  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.669 -12.879  -8.659  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.428 -11.565  -9.376  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.405 -11.390 -10.037  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.066 -12.468  -6.621  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.717 -13.302  -8.376  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.166 -13.558  -9.336  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.374 -10.640  -9.246  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.259  -9.336  -9.890  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.116  -8.528  -9.282  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.439  -8.985  -8.362  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.572  -8.561  -9.759  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.574  -8.871 -10.859  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.116  -8.382 -12.220  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.285  -9.070 -12.849  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -6.589  -7.311 -12.655  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.166 -10.838  -8.706  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -4.051  -9.500 -10.936  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.026  -8.802  -8.809  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.356  -7.503  -9.786  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.717  -9.940 -10.907  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.512  -8.394 -10.618  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.908  -7.323  -9.804  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.849  -6.451  -9.313  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.415  -5.120  -8.829  1.00  0.00           C  
ATOM    362  O   ALA A  29      -2.945  -4.336  -9.616  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.809  -6.220 -10.400  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.482  -7.014 -10.536  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.365  -6.947  -8.485  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -1.017  -5.288 -10.905  1.00  0.00           H  
ATOM    367  HB2 ALA A  29       0.173  -6.177  -9.954  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -0.846  -7.032 -11.111  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.299  -4.871  -7.528  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.805  -3.634  -6.962  1.00  0.00           C  
ATOM    371  C   GLY A  30      -1.987  -2.428  -7.381  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.945  -2.140  -6.790  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.867  -5.532  -6.948  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.826  -3.493  -7.285  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.786  -3.710  -5.885  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.458  -1.722  -8.402  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.763  -0.540  -8.901  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.755   0.569  -7.855  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.809   1.040  -7.425  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.424  -0.040 -10.187  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.541  -1.057 -11.322  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.499  -0.557 -12.391  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.172  -1.345 -11.923  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.293  -2.000  -8.832  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.743  -0.823  -9.117  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.420   0.293  -9.938  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.846   0.798 -10.550  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.935  -1.984 -10.927  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -4.466  -1.016 -12.250  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.117  -0.816 -13.367  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -3.595   0.516 -12.315  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.962  -2.402 -11.848  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.419  -0.790 -11.383  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -1.165  -1.048 -12.961  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.560   0.984  -7.449  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.413   2.041  -6.454  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.585   3.095  -6.922  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.665   2.768  -7.412  1.00  0.00           O  
ATOM    399  CB  LEU A  32       0.040   1.451  -5.118  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.864   0.373  -4.519  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.300  -0.124  -3.197  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.278   0.905  -4.332  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.244   0.571  -7.828  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.378   2.509  -6.324  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       1.018   1.019  -5.262  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.106   2.261  -4.405  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.910  -0.468  -5.199  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.344  -0.971  -3.376  1.00  0.00           H  
ATOM    409 HD12 LEU A  32      -1.111  -0.418  -2.548  1.00  0.00           H  
ATOM    410 HD13 LEU A  32       0.267   0.667  -2.728  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.935   0.092  -4.059  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.620   1.350  -5.255  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.281   1.650  -3.550  1.00  0.00           H  
ATOM    414  N   SER A  33       0.216   4.363  -6.766  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.078   5.466  -7.174  1.00  0.00           C  
ATOM    416  C   SER A  33       1.418   6.358  -5.984  1.00  0.00           C  
ATOM    417  O   SER A  33       0.536   6.766  -5.227  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.401   6.292  -8.269  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.345   7.088  -8.964  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.659   4.560  -6.369  1.00  0.00           H  
ATOM    421  HA  SER A  33       1.992   5.045  -7.565  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.080   5.629  -8.971  1.00  0.00           H  
ATOM    423  HB3 SER A  33      -0.339   6.940  -7.821  1.00  0.00           H  
ATOM    424  HG  SER A  33       1.852   6.534  -9.562  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.703   6.659  -5.825  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.161   7.503  -4.729  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.777   8.796  -5.252  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.800   8.776  -5.936  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.195   6.773  -3.852  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.693   7.685  -2.741  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.599   5.497  -3.277  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.358   6.304  -6.461  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.306   7.746  -4.115  1.00  0.00           H  
ATOM    434  HB  VAL A  34       5.037   6.505  -4.471  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       3.982   7.682  -1.927  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       5.650   7.332  -2.386  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       4.798   8.691  -3.121  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.149   5.710  -2.319  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.846   5.115  -3.952  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       4.377   4.759  -3.154  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.148   9.919  -4.925  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.635  11.223  -5.360  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.316  11.960  -4.211  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.656  12.432  -3.285  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.482  12.065  -5.909  1.00  0.00           C  
ATOM    446  CG  ASP A  35       2.916  13.468  -6.284  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       3.501  14.158  -5.423  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.672  13.876  -7.439  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.336   9.871  -4.377  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.357  11.062  -6.146  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       2.082  11.584  -6.791  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       1.707  12.135  -5.160  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.639  12.053  -4.277  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.411  12.731  -3.241  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.844  14.118  -3.705  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.555  14.256  -4.701  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.638  11.900  -2.864  1.00  0.00           C  
ATOM    458  SG  CYS A  36       8.917  11.850  -4.142  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.110  11.657  -5.040  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.778  12.837  -2.373  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       8.083  12.313  -1.971  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       7.329  10.884  -2.667  1.00  0.00           H  
ATOM    463  HG  CYS A  36       8.405  11.256  -5.209  1.00  0.00           H  
ATOM    464  N   SER A  37       6.409  15.142  -2.978  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.747  16.519  -3.319  1.00  0.00           C  
ATOM    466  C   SER A  37       7.761  17.089  -2.332  1.00  0.00           C  
ATOM    467  O   SER A  37       8.901  17.376  -2.694  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.487  17.387  -3.332  1.00  0.00           C  
ATOM    469  OG  SER A  37       4.886  17.395  -4.615  1.00  0.00           O  
ATOM    470  H   SER A  37       5.845  14.967  -2.196  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.184  16.519  -4.306  1.00  0.00           H  
ATOM    472  HB2 SER A  37       4.778  16.998  -2.617  1.00  0.00           H  
ATOM    473  HB3 SER A  37       5.749  18.401  -3.064  1.00  0.00           H  
ATOM    474  HG  SER A  37       5.225  18.135  -5.123  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.336  17.251  -1.083  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.206  17.787  -0.043  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.487  16.737   1.027  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.887  17.065   2.144  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.573  19.025   0.595  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.686  20.276  -0.260  1.00  0.00           C  
ATOM    481  CD  GLU A  38       9.062  20.908  -0.192  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       9.574  21.092   0.933  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       9.628  21.217  -1.261  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.415  17.004  -0.855  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.140  18.071  -0.506  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.526  18.828   0.772  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       8.059  19.216   1.540  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       7.477  20.015  -1.287  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       6.958  20.997   0.081  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.274  15.473   0.677  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.506  14.374   1.607  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.974  14.297   2.012  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.327  13.622   2.978  1.00  0.00           O  
ATOM    494  CB  ALA A  39       8.057  13.057   0.989  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.956  15.274  -0.228  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.908  14.551   2.489  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       8.766  12.282   1.242  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       7.083  12.794   1.373  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       8.006  13.163  -0.084  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.826  14.994   1.266  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.246  14.990   1.564  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.867  13.615   1.412  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.378  12.769   0.664  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.488  15.514   0.508  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.745  15.674   0.894  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.391  15.327   2.580  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.972  13.378   2.134  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.684  12.097   2.093  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.894  10.972   2.752  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.760  11.169   3.187  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.968  12.380   2.878  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.613  13.503   3.791  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.610  14.340   3.047  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.935  11.815   1.081  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.257  11.497   3.431  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.757  12.659   2.197  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.178  13.115   4.699  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.495  14.085   4.015  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.888  14.761   3.731  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      15.109  15.123   2.494  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.500   9.791   2.822  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.838   8.652   3.430  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.578   7.535   2.438  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.660   7.740   1.228  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.405   9.692   2.459  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.457   8.273   4.229  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.894   8.977   3.843  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.264   6.351   2.952  1.00  0.00           N  
ATOM    529  CA  ALA A  43      12.991   5.198   2.103  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.548   4.731   2.259  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.038   4.617   3.375  1.00  0.00           O  
ATOM    532  CB  ALA A  43      13.952   4.064   2.428  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.214   6.250   3.926  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.155   5.493   1.077  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      13.899   3.838   3.483  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.681   3.188   1.858  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      14.959   4.362   2.174  1.00  0.00           H  
ATOM    538  N   LEU A  44      10.893   4.463   1.135  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.507   4.008   1.146  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.433   2.486   1.207  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.315   1.791   0.704  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.773   4.516  -0.096  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.459   3.812  -0.435  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.344   4.293   0.480  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.091   4.041  -1.893  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.352   4.572   0.276  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.032   4.415   2.026  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.558   5.563   0.052  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.437   4.404  -0.941  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.579   2.748  -0.282  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       6.637   5.221   0.947  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.156   3.550   1.241  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       5.445   4.450  -0.099  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.168   4.599  -1.948  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       6.965   3.088  -2.387  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       7.878   4.597  -2.380  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.373   1.974   1.826  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.203   0.537   1.939  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.777   0.148   2.274  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.116   0.809   3.076  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.702   2.577   2.208  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.481   0.078   1.003  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       8.856   0.169   2.717  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.299  -0.928   1.657  1.00  0.00           N  
ATOM    565  CA  LEU A  46       4.941  -1.404   1.892  1.00  0.00           C  
ATOM    566  C   LEU A  46       4.939  -2.885   2.258  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.752  -3.659   1.754  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.076  -1.173   0.652  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.618  -1.623   0.756  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.780  -0.560   1.450  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.055  -1.931  -0.624  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.872  -1.413   1.028  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.530  -0.841   2.717  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.081  -0.115   0.438  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.530  -1.707  -0.171  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.568  -2.526   1.349  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       0.997  -1.036   2.021  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       1.341   0.092   0.710  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       2.408   0.019   2.111  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.062  -2.344  -0.522  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       2.693  -2.648  -1.120  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       2.011  -1.023  -1.206  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.018  -3.271   3.136  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.910  -4.660   3.568  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.470  -5.152   3.461  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.592  -4.699   4.194  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.407  -4.810   5.007  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.367  -6.240   5.519  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.641  -7.004   5.216  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       6.734  -6.466   5.488  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       5.545  -8.140   4.705  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.398  -2.607   3.502  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.532  -5.258   2.919  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.427  -4.458   5.062  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.791  -4.201   5.653  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       4.223  -6.222   6.589  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       3.538  -6.752   5.054  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.236  -6.083   2.542  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.903  -6.639   2.340  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.724  -7.934   3.124  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.478  -8.890   2.944  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.650  -6.877   0.859  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.977  -6.405   1.988  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.183  -5.914   2.691  1.00  0.00           H  
ATOM    605  HB1 ALA A  48       1.117  -6.091   0.283  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       1.069  -7.830   0.571  1.00  0.00           H  
ATOM    607  HB3 ALA A  48      -0.413  -6.879   0.671  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.279  -7.958   3.996  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.558  -9.136   4.809  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.059  -9.361   4.953  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.782  -8.495   5.447  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.069  -9.013   6.210  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.285 -10.222   7.062  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.578  -8.848   6.105  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.846  -7.164   4.095  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.122  -9.993   4.316  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.336  -8.133   6.688  1.00  0.00           H  
ATOM    618 HG11 VAL A  49       0.538 -10.922   7.053  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -0.479  -9.904   8.076  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.167 -10.700   6.660  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.823  -8.384   5.162  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.929  -8.225   6.915  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       2.051  -9.816   6.165  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.521 -10.530   4.520  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.938 -10.868   4.599  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.331 -11.231   6.027  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.482 -11.584   6.846  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.259 -12.030   3.658  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.658 -12.228   3.550  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.895 -11.179   4.137  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.503 -10.001   4.292  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.861 -11.817   2.677  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.807 -12.935   4.040  1.00  0.00           H  
ATOM    634  HG  SER A  50      -6.069 -11.431   3.207  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.624 -11.142   6.319  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.132 -11.462   7.647  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.541 -12.774   8.154  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.213 -12.904   9.333  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.659 -11.551   7.625  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.319 -10.186   7.630  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.655  -9.204   7.237  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -9.500 -10.100   8.027  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.252 -10.855   5.623  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.837 -10.667   8.316  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.970 -12.077   6.734  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.994 -12.096   8.495  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.410 -13.744   7.255  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.863 -15.048   7.611  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.339 -15.035   7.543  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.711 -16.050   7.247  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.417 -16.129   6.681  1.00  0.00           C  
ATOM    652  OG  SER A  52      -5.025 -17.421   7.110  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.690 -13.579   6.330  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.165 -15.268   8.625  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -6.495 -16.077   6.675  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -5.043 -15.965   5.681  1.00  0.00           H  
ATOM    657  HG  SER A  52      -5.806 -17.942   7.312  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.750 -13.875   7.820  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.305 -13.750   7.785  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.706 -14.307   6.509  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.157 -15.184   6.550  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.302 -13.098   8.050  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -1.043 -12.706   7.868  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.889 -14.284   8.627  1.00  0.00           H  
ATOM    665  N   THR A  54      -1.165 -13.797   5.370  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.671 -14.250   4.076  1.00  0.00           C  
ATOM    667  C   THR A  54       0.172 -13.174   3.402  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.353 -12.171   2.918  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.829 -14.642   3.138  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.752 -15.491   3.828  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -1.305 -15.353   1.900  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.853 -13.100   5.403  1.00  0.00           H  
ATOM    673  HA  THR A  54      -0.058 -15.124   4.240  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.341 -13.742   2.829  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -2.282 -16.244   4.195  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -1.657 -16.374   1.895  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -0.226 -15.344   1.909  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -1.662 -14.846   1.016  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.483 -13.388   3.371  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.400 -12.438   2.754  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.164 -12.352   1.250  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.193 -13.363   0.549  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.850 -12.843   3.031  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.188 -12.920   4.510  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.383 -13.824   4.763  1.00  0.00           C  
ATOM    686  CE  LYS A  55       6.692 -13.116   4.452  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       7.069 -13.252   3.017  1.00  0.00           N  
ATOM    688  H   LYS A  55       1.843 -14.207   3.774  1.00  0.00           H  
ATOM    689  HA  LYS A  55       2.217 -11.468   3.191  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.031 -13.812   2.591  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.507 -12.120   2.571  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.418 -11.928   4.870  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.333 -13.310   5.045  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       5.385 -14.122   5.801  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       5.299 -14.700   4.135  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       6.586 -12.069   4.690  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       7.473 -13.547   5.062  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       8.005 -13.698   2.935  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       7.104 -12.315   2.567  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       6.371 -13.839   2.518  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.931 -11.139   0.760  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.694 -10.921  -0.662  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.933 -10.351  -1.344  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.695  -9.599  -0.738  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.504  -9.995  -0.863  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.921 -10.372   1.369  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.455 -11.875  -1.110  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.012  -9.831   0.086  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.846  -9.050  -1.258  1.00  0.00           H  
ATOM    710  HB3 ALA A  56      -0.190 -10.446  -1.555  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.127 -10.715  -2.608  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.275 -10.239  -3.371  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.197  -8.730  -3.587  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.341  -8.240  -4.323  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.350 -10.955  -4.721  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.763 -11.089  -5.262  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.798 -11.275  -6.766  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.010 -12.096  -7.281  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       6.612 -10.599  -7.429  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.484 -11.317  -3.037  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.166 -10.464  -2.805  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       3.932 -11.945  -4.614  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.763 -10.403  -5.441  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.316 -10.196  -5.013  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.233 -11.944  -4.797  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.098  -7.999  -2.939  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.134  -6.546  -3.059  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.463  -6.075  -3.637  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.519  -6.622  -3.317  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.907  -5.865  -1.697  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.001  -4.353  -1.834  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.562  -6.272  -1.115  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.756  -8.447  -2.367  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.337  -6.247  -3.725  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.683  -6.191  -1.020  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.319  -3.885  -1.139  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       6.011  -4.034  -1.619  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       4.740  -4.066  -2.842  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.143  -7.072  -1.706  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.697  -6.610  -0.097  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       2.893  -5.426  -1.126  1.00  0.00           H  
ATOM    742  N   SER A  59       6.405  -5.056  -4.488  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.605  -4.512  -5.113  1.00  0.00           C  
ATOM    744  C   SER A  59       7.451  -3.017  -5.375  1.00  0.00           C  
ATOM    745  O   SER A  59       6.348  -2.530  -5.625  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.898  -5.243  -6.424  1.00  0.00           C  
ATOM    747  OG  SER A  59       9.037  -4.698  -7.068  1.00  0.00           O  
ATOM    748  H   SER A  59       5.533  -4.662  -4.703  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.430  -4.664  -4.434  1.00  0.00           H  
ATOM    750  HB2 SER A  59       8.082  -6.287  -6.219  1.00  0.00           H  
ATOM    751  HB3 SER A  59       7.047  -5.150  -7.084  1.00  0.00           H  
ATOM    752  HG  SER A  59       9.048  -3.746  -6.947  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.564  -2.294  -5.314  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.554  -0.855  -5.545  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.501  -0.474  -6.679  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.653  -0.906  -6.709  1.00  0.00           O  
ATOM    757  CB  ILE A  60       8.952  -0.078  -4.276  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.021  -0.441  -3.117  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       8.919   1.420  -4.540  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.635  -0.210  -1.754  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.413  -2.740  -5.110  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.549  -0.569  -5.818  1.00  0.00           H  
ATOM    763  HB  ILE A  60       9.963  -0.352  -4.016  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.125   0.156  -3.183  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.758  -1.486  -3.191  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       8.864   1.596  -5.604  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.054   1.851  -4.059  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       9.815   1.875  -4.146  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       7.917  -0.464  -0.988  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       9.513  -0.828  -1.645  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       8.912   0.830  -1.656  1.00  0.00           H  
ATOM    772  N   GLN A  61       9.007   0.339  -7.607  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.809   0.780  -8.741  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.019   2.290  -8.706  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.061   3.060  -8.753  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.137   0.377 -10.055  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.053   0.483 -11.264  1.00  0.00           C  
ATOM    778  CD  GLN A  61      10.927  -0.743 -11.443  1.00  0.00           C  
ATOM    779  OE1 GLN A  61      10.434  -1.835 -11.726  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      12.233  -0.568 -11.280  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.081   0.649  -7.527  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.771   0.294  -8.675  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.800  -0.646  -9.974  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.284   1.017 -10.221  1.00  0.00           H  
ATOM    785  HG2 GLN A  61       9.447   0.605 -12.149  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.690   1.347 -11.142  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      12.555   0.331 -11.054  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      12.822  -1.343 -11.389  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.278   2.706  -8.623  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.614   4.124  -8.580  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.517   4.748  -9.969  1.00  0.00           C  
ATOM    792  O   ASN A  62      11.779   4.091 -10.975  1.00  0.00           O  
ATOM    793  CB  ASN A  62      13.023   4.320  -8.018  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.368   3.297  -6.953  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      13.832   2.199  -7.259  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      13.141   3.654  -5.694  1.00  0.00           N  
ATOM    797  H   ASN A  62      12.000   2.043  -8.589  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.905   4.613  -7.929  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.740   4.231  -8.821  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.097   5.305  -7.583  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      12.769   4.545  -5.525  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.355   3.012  -4.986  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.140   6.022 -10.015  1.00  0.00           N  
ATOM    804  CA  ASN A  63      11.009   6.735 -11.281  1.00  0.00           C  
ATOM    805  C   ASN A  63      11.589   8.142 -11.175  1.00  0.00           C  
ATOM    806  O   ASN A  63      11.564   8.757 -10.109  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.539   6.807 -11.700  1.00  0.00           C  
ATOM    808  CG  ASN A  63       8.917   5.434 -11.865  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       9.435   4.589 -12.595  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.799   5.205 -11.186  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.944   6.493  -9.179  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.560   6.186 -12.029  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       8.982   7.345 -10.946  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       9.464   7.332 -12.640  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.443   5.925 -10.623  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.376   4.326 -11.274  1.00  0.00           H  
ATOM    817  N   LYS A  64      12.110   8.647 -12.288  1.00  0.00           N  
ATOM    818  CA  LYS A  64      12.694   9.982 -12.323  1.00  0.00           C  
ATOM    819  C   LYS A  64      11.625  11.050 -12.113  1.00  0.00           C  
ATOM    820  O   LYS A  64      11.938  12.208 -11.837  1.00  0.00           O  
ATOM    821  CB  LYS A  64      13.407  10.214 -13.657  1.00  0.00           C  
ATOM    822  CG  LYS A  64      14.578  11.177 -13.561  1.00  0.00           C  
ATOM    823  CD  LYS A  64      15.374  11.217 -14.855  1.00  0.00           C  
ATOM    824  CE  LYS A  64      16.463  10.155 -14.873  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      15.931   8.822 -15.269  1.00  0.00           N  
ATOM    826  H   LYS A  64      12.100   8.108 -13.107  1.00  0.00           H  
ATOM    827  HA  LYS A  64      13.415  10.049 -11.522  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      13.775   9.268 -14.024  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      12.697  10.614 -14.366  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      14.203  12.167 -13.351  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      15.229  10.859 -12.759  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      14.705  11.044 -15.685  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      15.832  12.191 -14.956  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      17.226  10.452 -15.576  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      16.893  10.082 -13.885  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      16.633   8.313 -15.843  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      15.061   8.936 -15.828  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      15.715   8.257 -14.423  1.00  0.00           H  
ATOM    839  N   ASP A  65      10.365  10.652 -12.244  1.00  0.00           N  
ATOM    840  CA  ASP A  65       9.249  11.575 -12.066  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.900  11.727 -10.589  1.00  0.00           C  
ATOM    842  O   ASP A  65       7.728  11.800 -10.222  1.00  0.00           O  
ATOM    843  CB  ASP A  65       8.027  11.086 -12.845  1.00  0.00           C  
ATOM    844  CG  ASP A  65       8.371  10.666 -14.260  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       8.818  11.530 -15.043  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       8.193   9.473 -14.585  1.00  0.00           O  
ATOM    847  H   ASP A  65      10.180   9.715 -12.465  1.00  0.00           H  
ATOM    848  HA  ASP A  65       9.550  12.537 -12.453  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       7.597  10.238 -12.332  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       7.297  11.881 -12.892  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.927  11.772  -9.745  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.707  11.913  -8.318  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.516  11.112  -7.832  1.00  0.00           C  
ATOM    854  O   GLY A  66       7.813  11.526  -6.910  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.840  11.709 -10.095  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.591  11.580  -7.794  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.540  12.957  -8.092  1.00  0.00           H  
ATOM    858  N   THR A  67       8.287   9.960  -8.454  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.171   9.099  -8.082  1.00  0.00           C  
ATOM    860  C   THR A  67       7.612   7.644  -7.971  1.00  0.00           C  
ATOM    861  O   THR A  67       8.755   7.306  -8.281  1.00  0.00           O  
ATOM    862  CB  THR A  67       6.020   9.199  -9.101  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.545   9.213 -10.433  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.194  10.454  -8.863  1.00  0.00           C  
ATOM    865  H   THR A  67       8.883   9.683  -9.181  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.802   9.428  -7.121  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.380   8.336  -8.983  1.00  0.00           H  
ATOM    868  HG1 THR A  67       7.382   8.741 -10.452  1.00  0.00           H  
ATOM    869 HG21 THR A  67       4.566  10.640  -9.722  1.00  0.00           H  
ATOM    870 HG22 THR A  67       5.853  11.295  -8.710  1.00  0.00           H  
ATOM    871 HG23 THR A  67       4.576  10.317  -7.989  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.699   6.786  -7.529  1.00  0.00           N  
ATOM    873  CA  TYR A  68       6.995   5.367  -7.376  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.822   4.512  -7.846  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.682   4.973  -7.889  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.320   5.046  -5.916  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.479   5.846  -5.364  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.400   7.228  -5.242  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.653   5.219  -4.964  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.457   7.962  -4.740  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.714   5.945  -4.459  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.611   7.316  -4.349  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.665   8.044  -3.847  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.805   7.115  -7.298  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.858   5.140  -7.985  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.454   5.256  -5.307  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.569   3.999  -5.831  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.494   7.730  -5.549  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.730   4.145  -5.052  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.376   9.035  -4.653  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.618   5.440  -4.154  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.403   8.004  -4.460  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.112   3.264  -8.199  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.082   2.343  -8.664  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.026   1.095  -7.789  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.754   0.129  -8.019  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.332   1.961 -10.115  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.040   2.955  -8.143  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.130   2.851  -8.610  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       6.353   1.623 -10.227  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       4.657   1.167 -10.400  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.166   2.820 -10.747  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.157   1.122  -6.783  1.00  0.00           N  
ATOM    904  CA  VAL A  70       4.006  -0.007  -5.873  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.894  -0.941  -6.337  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.866  -0.496  -6.849  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.700   0.465  -4.439  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.332  -0.717  -3.555  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.886   1.223  -3.863  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.605   1.921  -6.650  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.938  -0.552  -5.859  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.854   1.136  -4.475  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       2.323  -1.032  -3.778  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       4.015  -1.532  -3.741  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.395  -0.423  -2.517  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       4.602   2.248  -3.677  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.194   0.761  -2.936  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.706   1.198  -4.566  1.00  0.00           H  
ATOM    919  N   THR A  71       3.106  -2.241  -6.154  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.122  -3.239  -6.554  1.00  0.00           C  
ATOM    921  C   THR A  71       2.097  -4.409  -5.577  1.00  0.00           C  
ATOM    922  O   THR A  71       3.113  -4.742  -4.966  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.409  -3.774  -7.970  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.957  -2.732  -8.786  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.140  -4.314  -8.612  1.00  0.00           C  
ATOM    926  H   THR A  71       3.945  -2.534  -5.740  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.151  -2.767  -6.560  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.127  -4.578  -7.896  1.00  0.00           H  
ATOM    929  HG1 THR A  71       2.348  -1.990  -8.808  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.375  -3.552  -8.592  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.800  -5.180  -8.064  1.00  0.00           H  
ATOM    932 HG23 THR A  71       1.344  -4.591  -9.635  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.931  -5.029  -5.434  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.774  -6.161  -4.529  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.125  -7.230  -5.144  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.176  -6.924  -5.707  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.192  -5.696  -3.193  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.283  -5.367  -3.257  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.243  -6.363  -3.125  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.716  -4.061  -3.448  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.591  -6.067  -3.184  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.062  -3.755  -3.506  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -3.996  -4.762  -3.374  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.337  -4.463  -3.432  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.157  -4.717  -5.947  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.752  -6.586  -4.355  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.325  -6.476  -2.459  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.716  -4.809  -2.869  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.923  -7.384  -2.976  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -0.982  -3.275  -3.551  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.323  -6.855  -3.080  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.379  -2.734  -3.656  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.554  -3.831  -2.742  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.297  -8.485  -5.031  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.469  -9.601  -5.574  1.00  0.00           C  
ATOM    956  C   VAL A  73      -1.026 -10.478  -4.459  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.318 -11.288  -3.859  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.390 -10.467  -6.514  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.424 -11.629  -7.062  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.959  -9.623  -7.644  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.144  -8.665  -4.571  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.291  -9.195  -6.145  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.215 -10.871  -5.944  1.00  0.00           H  
ATOM    964 HG11 VAL A  73      -0.590 -12.354  -6.279  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -1.374 -11.264  -7.424  1.00  0.00           H  
ATOM    966 HG13 VAL A  73       0.116 -12.095  -7.874  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.186  -8.634  -7.275  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.863 -10.083  -8.018  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       0.235  -9.553  -8.441  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.327 -10.317  -4.173  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -3.009 -11.088  -3.129  1.00  0.00           C  
ATOM    972  C   PRO A  74      -3.173 -12.556  -3.506  1.00  0.00           C  
ATOM    973  O   PRO A  74      -4.166 -12.942  -4.124  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.376 -10.407  -3.023  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.593  -9.781  -4.357  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.232  -9.371  -4.848  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.495 -11.015  -2.182  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -5.134 -11.147  -2.806  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.354  -9.666  -2.238  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -5.035 -10.498  -5.032  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.230  -8.915  -4.257  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.170  -9.477  -5.921  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -3.014  -8.355  -4.554  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.194 -13.371  -3.129  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.231 -14.799  -3.427  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.574 -15.404  -3.032  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.098 -16.282  -3.718  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.098 -15.521  -2.696  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.322 -15.102  -3.078  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.318 -15.576  -2.031  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.688 -15.648  -4.450  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.429 -13.006  -2.640  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.095 -14.919  -4.492  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.221 -15.344  -1.639  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.197 -16.579  -2.896  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.373 -14.023  -3.122  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.921 -16.372  -2.442  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       0.785 -15.939  -1.165  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.956 -14.753  -1.742  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       0.996 -16.679  -4.357  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       1.500 -15.067  -4.864  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75      -0.170 -15.586  -5.103  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.128 -14.927  -1.922  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.411 -15.419  -1.435  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.405 -14.278  -1.255  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.017 -13.136  -1.016  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.255 -16.165  -0.097  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.509 -16.734   0.296  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.755 -15.226   0.991  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.662 -14.227  -1.418  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -5.801 -16.112  -2.166  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.533 -16.959  -0.226  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -6.948 -16.144   0.914  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -3.700 -15.392   1.153  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -5.294 -15.417   1.907  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.916 -14.204   0.685  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.690 -14.596  -1.372  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.741 -13.597  -1.219  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -8.988 -13.281   0.252  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.763 -14.119   1.124  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.025 -14.076  -1.881  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -7.938 -15.524  -1.564  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.421 -12.696  -1.722  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77      -9.781 -14.706  -2.724  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.609 -14.639  -1.168  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.594 -13.224  -2.221  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.453 -12.064   0.521  1.00  0.00           N  
ATOM   1028  CA  GLY A  78      -9.722 -11.659   1.888  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.258 -10.244   2.175  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -8.598  -9.620   1.345  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.614 -11.437  -0.215  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -10.784 -11.722   2.069  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.212 -12.335   2.559  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.607  -9.737   3.353  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.222  -8.386   3.746  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.715  -8.290   3.960  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.152  -8.993   4.800  1.00  0.00           O  
ATOM   1038  CB  MET A  79      -9.957  -7.975   5.023  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.424  -7.642   4.800  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.655  -6.214   3.723  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.226  -4.878   4.836  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.134 -10.283   3.973  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.504  -7.716   2.948  1.00  0.00           H  
ATOM   1044  HB2 MET A  79      -9.899  -8.785   5.735  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.473  -7.105   5.440  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.909  -8.495   4.350  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -11.880  -7.433   5.756  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -11.304  -3.936   4.314  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -11.901  -4.880   5.679  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -10.212  -5.013   5.185  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.068  -7.418   3.196  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.625  -7.233   3.301  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.293  -6.004   4.142  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.084  -5.064   4.231  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.005  -7.094   1.909  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.569  -8.411   1.307  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.448  -9.177   0.552  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.277  -8.888   1.493  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.054 -10.381   0.000  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -2.874 -10.090   0.944  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -3.766 -10.833   0.199  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.369 -12.031  -0.350  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.571  -6.886   2.545  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.213  -8.107   3.783  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -5.728  -6.649   1.243  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.138  -6.454   1.971  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.456  -8.820   0.397  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.581  -8.304   2.077  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -5.752 -10.962  -0.584  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -1.866 -10.445   1.100  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -4.128 -12.471  -0.740  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.115  -6.018   4.759  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.676  -4.907   5.594  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.448  -4.225   5.001  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.316  -4.645   5.243  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.350  -5.374   7.025  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.527  -5.899   7.649  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -2.798  -4.226   7.856  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.529  -6.795   4.649  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.483  -4.190   5.646  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.602  -6.152   6.971  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -4.328  -6.752   8.042  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -1.833  -4.502   8.255  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -3.476  -4.011   8.669  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -2.693  -3.350   7.234  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.679  -3.172   4.225  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.590  -2.431   3.598  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -0.863  -1.562   4.620  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.477  -0.739   5.301  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.127  -1.560   2.462  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.199  -2.198   1.577  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.974  -1.128   0.823  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.570  -3.187   0.606  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.602  -2.885   4.070  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -0.892  -3.148   3.193  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.548  -0.668   2.899  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.293  -1.290   1.830  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -3.898  -2.738   2.201  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -5.030  -1.243   1.019  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -3.792  -1.231  -0.236  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -3.651  -0.151   1.151  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -3.157  -3.224  -0.299  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -2.545  -4.168   1.059  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -1.565  -2.871   0.372  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.449  -1.748   4.721  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.260  -0.981   5.659  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.395  -0.259   4.941  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.417  -0.861   4.614  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.854  -1.883   6.757  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.828  -2.706   7.323  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.502  -1.048   7.851  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.881  -2.418   4.152  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.621  -0.248   6.130  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.608  -2.516   6.313  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.357  -3.160   6.620  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       2.561  -0.018   7.531  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       3.496  -1.422   8.047  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       1.910  -1.112   8.751  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.208   1.035   4.700  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.219   1.839   4.023  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.912   2.779   5.003  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.268   3.610   5.644  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.583   2.645   2.888  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.597   3.347   2.000  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.821   4.374   0.737  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.631   3.190  -0.593  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.372   1.459   4.985  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.953   1.166   3.607  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.998   1.978   2.273  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.932   3.393   3.314  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.224   3.973   2.617  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.206   2.600   1.513  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       3.491   2.538  -0.620  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       1.740   2.604  -0.428  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       2.548   3.716  -1.533  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.229   2.643   5.116  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.011   3.481   6.017  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.083   4.250   5.253  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.965   3.655   4.632  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.662   2.625   7.106  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.774   2.403   8.318  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.594   2.236   9.587  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       5.870   1.371  10.608  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.597   1.320  11.906  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.687   1.963   4.578  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.339   4.187   6.481  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.912   1.661   6.688  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.570   3.111   7.435  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.121   3.255   8.435  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.183   1.512   8.162  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.534   1.768   9.338  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.777   3.210  10.018  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       4.885   1.780  10.773  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.782   0.370  10.214  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       6.038   1.790  12.647  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       7.514   1.803  11.822  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       6.762   0.332  12.185  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.002   5.575   5.302  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       7.965   6.426   4.613  1.00  0.00           C  
ATOM   1160  C   TYR A  86       8.933   7.066   5.603  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.519   7.681   6.585  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.239   7.512   3.817  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.125   8.227   2.822  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.868   9.340   3.197  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.219   7.791   1.506  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.678   9.997   2.291  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       9.027   8.441   0.594  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.755   9.544   0.991  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.560  10.195   0.085  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.277   5.992   5.813  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.525   5.806   3.928  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.423   7.065   3.271  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       6.847   8.249   4.502  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       8.806   9.693   4.217  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.647   6.928   1.198  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.248  10.861   2.602  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       9.087   8.087  -0.425  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.121  10.994  -0.217  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.227   6.918   5.336  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.235   7.487   6.211  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.089   7.019   7.645  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.407   7.753   8.580  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.499   6.418   4.538  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.212   7.204   5.849  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.151   8.564   6.185  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.604   5.794   7.820  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.422   5.251   9.153  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.165   5.769   9.824  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.929   5.504  11.002  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.367   5.254   7.037  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.365   4.175   9.088  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.275   5.520   9.758  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.357   6.510   9.072  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.119   7.067   9.603  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.930   6.688   8.724  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.980   6.824   7.501  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.223   8.590   9.708  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.408   9.064  10.534  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.137  10.375  11.244  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       6.979  10.602  11.653  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       9.084  11.176  11.392  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.600   6.686   8.139  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.967   6.658  10.590  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.316   9.003   8.714  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.320   8.970  10.162  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.637   8.312  11.274  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.257   9.194   9.880  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.864   6.211   9.356  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.662   5.810   8.632  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.072   6.988   7.863  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.211   8.141   8.269  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.622   5.248   9.603  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.680   3.740   9.850  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.731   3.346  10.971  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.348   2.979   8.575  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.884   6.126  10.331  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.940   5.039   7.929  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.755   5.744  10.553  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.643   5.483   9.211  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.682   3.469  10.151  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       0.721   3.618  10.700  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       2.011   3.861  11.878  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.786   2.279  11.131  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       2.538   3.610   7.719  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       1.306   2.693   8.587  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       2.964   2.094   8.514  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.409   6.689   6.750  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.795   7.721   5.925  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.319   7.894   6.268  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.311   7.019   6.863  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.926   7.395   4.425  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.184   8.027   3.849  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.929   5.889   4.207  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.332   5.750   6.477  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.310   8.652   6.115  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.073   7.810   3.911  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.300   7.723   2.819  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.102   9.103   3.901  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       4.043   7.704   4.418  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.189   5.432   4.847  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.694   5.674   3.175  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       2.905   5.492   4.443  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.247   9.048   5.885  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.655   9.362   6.141  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.601   8.507   5.305  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.817   8.699   5.335  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.769  10.835   5.740  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.677  11.042   4.748  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.445  10.135   5.172  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.902   9.252   7.187  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.741  11.017   5.302  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.637  11.460   6.609  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.021  10.777   3.761  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.353  12.072   4.770  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.971   9.756   4.308  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.124  10.656   5.831  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.036   7.563   4.560  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.830   6.677   3.716  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.640   5.220   4.127  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -2.940   4.304   3.361  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.445   6.858   2.247  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.419   8.289   1.807  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.398   8.852   1.016  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.524   9.275   2.053  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -3.106  10.121   0.793  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -1.973  10.403   1.412  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.062   7.459   4.579  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.868   6.942   3.842  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.461   6.443   2.085  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.158   6.333   1.627  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.188   8.390   0.668  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.622   9.190   2.644  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.692  10.811   0.206  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.487  11.250   1.341  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.141   5.014   5.341  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.910   3.668   5.854  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.846   3.671   7.379  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.491   4.667   8.009  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.613   3.096   5.279  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.628   2.964   3.783  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.380   4.062   2.975  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.889   1.742   3.184  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.394   3.944   1.598  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.904   1.618   1.807  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.655   2.720   1.013  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.922   5.785   5.906  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.737   3.049   5.542  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.208   3.744   5.546  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.444   2.115   5.698  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.174   5.020   3.430  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -1.084   0.879   3.804  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.198   4.807   0.979  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -1.109   0.659   1.354  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.667   2.625  -0.062  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.197   2.528   7.987  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.622   1.336   7.248  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.984   1.517   6.587  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.792   2.335   7.025  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.692   0.255   8.329  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.927   1.001   9.597  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.208   2.313   9.444  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.895   1.053   6.501  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.506  -0.423   8.112  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.761  -0.291   8.359  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -3.984   1.167   9.735  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.520   0.447  10.430  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.750   3.101   9.946  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.202   2.239   9.830  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.231   0.749   5.531  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.497   0.824   4.812  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -6.052  -0.568   4.531  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.349  -1.432   4.006  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.320   1.596   3.512  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.547   0.116   5.230  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.200   1.364   5.430  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.978   2.597   3.733  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -4.592   1.095   2.892  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -6.265   1.645   2.992  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.316  -0.778   4.884  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.964  -2.067   4.671  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.663  -2.107   3.316  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.418  -1.199   2.968  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.974  -2.343   5.786  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -8.389  -3.107   6.963  1.00  0.00           C  
ATOM   1325  CD  ARG A  97      -7.054  -2.522   7.398  1.00  0.00           C  
ATOM   1326  NE  ARG A  97      -6.501  -3.221   8.555  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97      -5.650  -2.666   9.411  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97      -5.256  -1.412   9.240  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97      -5.191  -3.367  10.440  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.824  -0.050   5.298  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.200  -2.830   4.692  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.357  -1.402   6.152  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -9.790  -2.922   5.380  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97      -9.078  -3.055   7.793  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -8.244  -4.137   6.675  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97      -6.357  -2.600   6.576  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97      -7.197  -1.483   7.651  1.00  0.00           H  
ATOM   1338  HE  ARG A  97      -6.779  -4.149   8.700  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97      -5.601  -0.882   8.466  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97      -4.616  -0.996   9.886  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97      -5.486  -4.313  10.572  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97      -4.550  -2.949  11.083  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.406  -3.165   2.554  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -9.010  -3.324   1.237  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.560  -4.734   1.051  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.846  -5.720   1.232  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.997  -3.028   0.115  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.628  -3.260  -1.250  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.471  -1.605   0.234  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.795  -3.856   2.886  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.823  -2.617   1.155  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.164  -3.707   0.221  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -9.704  -3.267  -1.152  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -8.332  -2.469  -1.923  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.297  -4.210  -1.642  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -8.180  -0.923  -0.210  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -7.337  -1.357   1.277  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -6.525  -1.527  -0.279  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.835  -4.822   0.687  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.483  -6.111   0.474  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.117  -6.685  -0.890  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.326  -6.045  -1.921  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -13.002  -5.966   0.587  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.760  -7.246   0.279  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.263  -7.029   0.325  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -16.019  -8.266  -0.134  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -15.769  -8.568  -1.571  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.353  -3.999   0.558  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.136  -6.787   1.241  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.249  -5.659   1.593  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.331  -5.202  -0.103  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.486  -7.586  -0.709  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.491  -7.997   1.008  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.554  -6.798   1.339  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.518  -6.201  -0.322  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -15.702  -9.108   0.462  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -17.077  -8.100   0.011  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -16.373  -9.357  -1.880  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -14.773  -8.834  -1.712  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -15.980  -7.734  -2.154  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.570  -7.897  -0.890  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.177  -8.558  -2.129  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -11.136  -9.693  -2.474  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.506 -10.489  -1.612  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.746  -9.121  -2.035  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.389  -9.887  -3.300  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.749  -8.000  -1.782  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.428  -8.357  -0.037  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.202  -7.825  -2.921  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.704  -9.806  -1.201  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -7.552 -10.539  -3.101  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -9.238 -10.475  -3.616  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -8.124  -9.189  -4.080  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -7.733  -7.765  -0.728  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -6.765  -8.315  -2.095  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -8.042  -7.124  -2.341  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.532  -9.760  -3.741  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.449 -10.798  -4.199  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.685 -11.956  -4.833  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.556 -11.806  -5.303  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.447 -10.220  -5.205  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.676  -9.604  -4.557  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.672 -10.647  -4.088  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -16.459 -11.135  -4.925  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -15.664 -10.975  -2.883  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.202  -9.096  -4.381  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.989 -11.166  -3.341  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.952  -9.457  -5.787  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.772 -11.010  -5.865  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.364  -9.019  -3.705  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -15.162  -8.961  -5.275  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.313 -13.141  -4.848  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.712 -14.349  -5.421  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.603 -14.277  -6.941  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.424 -13.643  -7.602  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.681 -15.459  -5.007  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.988 -14.769  -4.816  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.659 -13.393  -4.307  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.737 -14.545  -5.001  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.736 -16.203  -5.789  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.339 -15.916  -4.090  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.510 -14.705  -5.758  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.583 -15.304  -4.091  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.368 -12.671  -4.685  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.648 -13.383  -3.227  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.585 -14.933  -7.488  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.370 -14.945  -8.930  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -10.712 -16.307  -9.524  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.016 -16.801 -10.412  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.931 -14.572  -9.253  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.964 -15.421  -6.908  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -11.017 -14.200  -9.370  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.315 -15.459  -9.222  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.886 -14.135 -10.239  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.573 -13.859  -8.525  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -11.787 -16.912  -9.028  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -12.220 -18.218  -9.510  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -12.946 -18.097 -10.845  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -13.962 -17.410 -10.952  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -13.148 -18.911  -8.495  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -13.623 -20.252  -9.034  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -12.441 -19.085  -7.159  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.301 -16.469  -8.321  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -11.342 -18.833  -9.642  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -14.013 -18.283  -8.341  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -14.702 -20.255  -9.090  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -13.210 -20.411 -10.019  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -13.296 -21.041  -8.374  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -13.024 -19.738  -6.526  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -11.465 -19.519  -7.322  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -12.331 -18.123  -6.681  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -12.418 -18.770 -11.862  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.016 -18.740 -13.191  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -12.875 -20.093 -13.881  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -11.904 -20.818 -13.659  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -12.365 -17.649 -14.042  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -10.851 -17.735 -14.035  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -10.321 -18.840 -13.796  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -10.198 -16.697 -14.268  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -11.607 -19.301 -11.714  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -14.066 -18.517 -13.078  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -12.707 -17.745 -15.063  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -12.655 -16.682 -13.659  1.00  0.00           H  
ATOM   1464  N   THR A 106     -13.850 -20.430 -14.720  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -13.836 -21.696 -15.441  1.00  0.00           C  
ATOM   1466  C   THR A 106     -13.669 -21.474 -16.940  1.00  0.00           C  
ATOM   1467  O   THR A 106     -14.454 -20.759 -17.562  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -15.127 -22.498 -15.193  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -15.366 -22.621 -13.786  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -15.034 -23.881 -15.819  1.00  0.00           C  
ATOM   1471  H   THR A 106     -14.597 -19.810 -14.855  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -13.001 -22.277 -15.077  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -15.954 -21.969 -15.646  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -16.310 -22.574 -13.617  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -16.013 -24.337 -15.834  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -14.360 -24.494 -15.239  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -14.662 -23.794 -16.829  1.00  0.00           H  
ATOM   1478  N   SER A 107     -12.641 -22.091 -17.514  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -12.369 -21.957 -18.940  1.00  0.00           C  
ATOM   1480  C   SER A 107     -12.557 -23.291 -19.656  1.00  0.00           C  
ATOM   1481  O   SER A 107     -13.422 -23.427 -20.522  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -10.946 -21.442 -19.164  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -10.906 -20.026 -19.137  1.00  0.00           O  
ATOM   1484  H   SER A 107     -12.050 -22.647 -16.964  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -13.069 -21.243 -19.346  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -10.301 -21.823 -18.386  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -10.590 -21.782 -20.125  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -10.101 -19.736 -18.702  1.00  0.00           H  
ATOM   1489  N   SER A 108     -11.741 -24.274 -19.288  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -11.813 -25.597 -19.897  1.00  0.00           C  
ATOM   1491  C   SER A 108     -13.249 -26.112 -19.906  1.00  0.00           C  
ATOM   1492  O   SER A 108     -13.761 -26.540 -20.940  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -10.912 -26.578 -19.145  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -11.292 -26.679 -17.783  1.00  0.00           O  
ATOM   1495  H   SER A 108     -11.072 -24.103 -18.592  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -11.467 -25.512 -20.916  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -10.987 -27.553 -19.600  1.00  0.00           H  
ATOM   1498  HB3 SER A 108      -9.889 -26.234 -19.196  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -10.718 -26.125 -17.249  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -13.894 -26.069 -18.744  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -15.265 -26.535 -18.638  1.00  0.00           C  
ATOM   1502  C   GLY A 109     -15.396 -27.756 -17.751  1.00  0.00           C  
ATOM   1503  O   GLY A 109     -14.499 -28.597 -17.680  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -13.436 -25.718 -17.952  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -15.873 -25.740 -18.232  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -15.626 -26.782 -19.626  1.00  0.00           H  
ATOM   1507  N   PRO A 110     -16.535 -27.865 -17.051  1.00  0.00           N  
ATOM   1508  CA  PRO A 110     -16.806 -28.989 -16.150  1.00  0.00           C  
ATOM   1509  C   PRO A 110     -17.029 -30.296 -16.903  1.00  0.00           C  
ATOM   1510  O   PRO A 110     -18.078 -30.500 -17.514  1.00  0.00           O  
ATOM   1511  CB  PRO A 110     -18.086 -28.563 -15.427  1.00  0.00           C  
ATOM   1512  CG  PRO A 110     -18.753 -27.617 -16.365  1.00  0.00           C  
ATOM   1513  CD  PRO A 110     -17.646 -26.900 -17.087  1.00  0.00           C  
ATOM   1514  HA  PRO A 110     -16.011 -29.121 -15.430  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110     -18.701 -29.432 -15.237  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110     -17.835 -28.082 -14.494  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110     -19.365 -28.164 -17.065  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110     -19.355 -26.913 -15.808  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110     -17.937 -26.684 -18.104  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110     -17.383 -25.991 -16.566  1.00  0.00           H  
ATOM   1521  N   SER A 111     -16.036 -31.178 -16.855  1.00  0.00           N  
ATOM   1522  CA  SER A 111     -16.123 -32.464 -17.537  1.00  0.00           C  
ATOM   1523  C   SER A 111     -16.506 -33.572 -16.559  1.00  0.00           C  
ATOM   1524  O   SER A 111     -16.021 -33.612 -15.429  1.00  0.00           O  
ATOM   1525  CB  SER A 111     -14.790 -32.800 -18.209  1.00  0.00           C  
ATOM   1526  OG  SER A 111     -13.751 -32.914 -17.252  1.00  0.00           O  
ATOM   1527  H   SER A 111     -15.224 -30.957 -16.352  1.00  0.00           H  
ATOM   1528  HA  SER A 111     -16.889 -32.387 -18.294  1.00  0.00           H  
ATOM   1529  HB2 SER A 111     -14.882 -33.738 -18.736  1.00  0.00           H  
ATOM   1530  HB3 SER A 111     -14.535 -32.017 -18.908  1.00  0.00           H  
ATOM   1531  HG  SER A 111     -13.067 -32.268 -17.443  1.00  0.00           H  
ATOM   1532  N   SER A 112     -17.380 -34.469 -17.005  1.00  0.00           N  
ATOM   1533  CA  SER A 112     -17.832 -35.575 -16.170  1.00  0.00           C  
ATOM   1534  C   SER A 112     -17.934 -35.147 -14.709  1.00  0.00           C  
ATOM   1535  O   SER A 112     -17.544 -35.885 -13.805  1.00  0.00           O  
ATOM   1536  CB  SER A 112     -16.876 -36.763 -16.299  1.00  0.00           C  
ATOM   1537  OG  SER A 112     -15.554 -36.394 -15.947  1.00  0.00           O  
ATOM   1538  H   SER A 112     -17.730 -34.383 -17.916  1.00  0.00           H  
ATOM   1539  HA  SER A 112     -18.811 -35.873 -16.515  1.00  0.00           H  
ATOM   1540  HB2 SER A 112     -17.202 -37.557 -15.643  1.00  0.00           H  
ATOM   1541  HB3 SER A 112     -16.880 -37.115 -17.320  1.00  0.00           H  
ATOM   1542  HG  SER A 112     -15.189 -37.046 -15.344  1.00  0.00           H  
ATOM   1543  N   GLY A 113     -18.463 -33.947 -14.486  1.00  0.00           N  
ATOM   1544  CA  GLY A 113     -18.608 -33.440 -13.134  1.00  0.00           C  
ATOM   1545  C   GLY A 113     -19.910 -33.871 -12.490  1.00  0.00           C  
ATOM   1546  O   GLY A 113     -20.374 -33.248 -11.535  1.00  0.00           O  
ATOM   1547  H   GLY A 113     -18.757 -33.402 -15.246  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113     -17.785 -33.801 -12.536  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113     -18.574 -32.361 -13.162  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      26.382  30.372   4.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.678  29.059   3.603  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.431  28.221   3.399  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.308  27.133   3.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.978  31.126   3.950  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.179  29.177   2.654  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.338  28.542   4.285  1.00  0.00           H  
ATOM      8  N   SER A   2      24.503  28.731   2.596  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.257  28.025   2.324  1.00  0.00           C  
ATOM     10  C   SER A   2      23.531  26.644   1.737  1.00  0.00           C  
ATOM     11  O   SER A   2      23.978  26.520   0.596  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.386  28.836   1.363  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.096  29.159   0.180  1.00  0.00           O  
ATOM     14  H   SER A   2      24.659  29.604   2.179  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.731  27.907   3.260  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.513  28.259   1.098  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.078  29.752   1.846  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.480  29.459  -0.492  1.00  0.00           H  
ATOM     19  N   SER A   3      23.261  25.608   2.525  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.482  24.235   2.086  1.00  0.00           C  
ATOM     21  C   SER A   3      22.456  23.830   1.032  1.00  0.00           C  
ATOM     22  O   SER A   3      21.330  24.324   1.024  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.411  23.279   3.277  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.521  23.457   4.141  1.00  0.00           O  
ATOM     25  H   SER A   3      22.906  25.772   3.424  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.469  24.182   1.650  1.00  0.00           H  
ATOM     27  HB2 SER A   3      22.505  23.466   3.833  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.410  22.260   2.918  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.268  23.790   3.639  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.856  22.926   0.143  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.961  22.468  -0.904  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.814  21.637  -0.364  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.992  20.469  -0.021  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.766  22.566   0.198  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.558  23.327  -1.419  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.523  21.870  -1.606  1.00  0.00           H  
ATOM     37  N   SER A   5      19.633  22.242  -0.286  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.453  21.552   0.221  1.00  0.00           C  
ATOM     39  C   SER A   5      17.185  22.086  -0.439  1.00  0.00           C  
ATOM     40  O   SER A   5      17.091  23.270  -0.760  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.356  21.712   1.740  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.247  20.998   2.258  1.00  0.00           O  
ATOM     43  H   SER A   5      19.554  23.175  -0.575  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.554  20.503  -0.016  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.258  21.333   2.197  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.241  22.758   1.982  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.505  20.091   2.439  1.00  0.00           H  
ATOM     48  N   SER A   6      16.212  21.202  -0.639  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.951  21.582  -1.264  1.00  0.00           C  
ATOM     50  C   SER A   6      13.842  21.699  -0.223  1.00  0.00           C  
ATOM     51  O   SER A   6      13.228  22.753  -0.070  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.559  20.559  -2.332  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.455  21.016  -3.095  1.00  0.00           O  
ATOM     54  H   SER A   6      16.348  20.272  -0.361  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.091  22.544  -1.734  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.395  20.394  -2.994  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.289  19.629  -1.854  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.772  21.541  -3.834  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.591  20.605   0.490  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.556  20.604   1.507  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.791  19.552   2.573  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.447  18.537   2.339  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.112  19.792   0.324  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.527  21.576   1.976  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.603  20.414   1.035  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.249  19.791   3.776  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.391  18.868   4.906  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.608  17.576   4.701  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.667  17.528   3.909  1.00  0.00           O  
ATOM     70  CB  PRO A   8      11.819  19.660   6.085  1.00  0.00           C  
ATOM     71  CG  PRO A   8      10.871  20.628   5.466  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.455  20.981   4.126  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.428  18.633   5.098  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.311  18.986   6.761  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.617  20.167   6.604  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       9.903  20.167   5.343  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      10.792  21.510   6.084  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      10.670  21.147   3.404  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.086  21.854   4.207  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.002  16.531   5.420  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.336  15.237   5.317  1.00  0.00           C  
ATOM     82  C   PHE A   9       9.988  15.260   6.032  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.865  15.801   7.131  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.220  14.136   5.907  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.444  12.965   6.439  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.808  13.040   7.668  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.351  11.791   5.711  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.094  11.964   8.160  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.638  10.711   6.198  1.00  0.00           C  
ATOM     90  CZ  PHE A   9      10.008  10.798   7.424  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.759  16.631   6.035  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.172  15.033   4.270  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.887  13.771   5.141  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.801  14.548   6.719  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      10.873  13.951   8.244  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.844  11.721   4.751  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.602  12.035   9.119  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.573   9.802   5.619  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.451   9.956   7.806  1.00  0.00           H  
ATOM    100  N   ASP A  10       8.980  14.670   5.399  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.641  14.622   5.973  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.783  13.578   5.265  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.489  13.684   4.074  1.00  0.00           O  
ATOM    104  CB  ASP A  10       6.973  15.995   5.882  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.320  16.887   7.058  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.015  16.501   8.206  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.897  17.970   6.830  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.141  14.256   4.525  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.735  14.346   7.013  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.297  16.485   4.975  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       5.901  15.866   5.854  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.372  12.543   6.013  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.543  11.459   5.478  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.125  11.917   5.158  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.461  11.354   4.288  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.530  10.429   6.611  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.778  11.223   7.847  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.685  12.351   7.439  1.00  0.00           C  
ATOM    119  HA  PRO A  11       5.986  11.020   4.595  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.568   9.937   6.642  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.309   9.700   6.448  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.845  11.611   8.227  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.260  10.605   8.589  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.458  13.242   8.007  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.720  12.070   7.572  1.00  0.00           H  
ATOM    126  N   SER A  12       3.665  12.943   5.868  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.324  13.476   5.662  1.00  0.00           C  
ATOM    128  C   SER A  12       2.168  14.024   4.247  1.00  0.00           C  
ATOM    129  O   SER A  12       1.104  13.912   3.638  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.026  14.576   6.683  1.00  0.00           C  
ATOM    131  OG  SER A  12       2.042  14.063   8.004  1.00  0.00           O  
ATOM    132  H   SER A  12       4.242  13.350   6.548  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.621  12.667   5.802  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.774  15.350   6.602  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.050  14.994   6.483  1.00  0.00           H  
ATOM    136  HG  SER A  12       2.033  14.791   8.630  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.237  14.618   3.729  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.223  15.184   2.385  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.102  14.085   1.333  1.00  0.00           C  
ATOM    140  O   LYS A  13       2.656  14.331   0.213  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.493  16.001   2.140  1.00  0.00           C  
ATOM    142  CG  LYS A  13       4.721  17.094   3.169  1.00  0.00           C  
ATOM    143  CD  LYS A  13       3.752  18.249   2.981  1.00  0.00           C  
ATOM    144  CE  LYS A  13       2.487  18.055   3.804  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       1.890  19.355   4.217  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.058  14.676   4.263  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.365  15.835   2.308  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.344  15.336   2.157  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.427  16.462   1.165  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.583  16.680   4.157  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       5.732  17.464   3.070  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       4.232  19.165   3.291  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.484  18.316   1.936  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       1.768  17.511   3.211  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       2.732  17.484   4.687  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       2.040  19.509   5.235  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       0.868  19.356   4.025  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       2.332  20.135   3.691  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.501  12.872   1.703  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.435  11.735   0.792  1.00  0.00           C  
ATOM    161  C   VAL A  14       1.999  11.460   0.360  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.106  11.310   1.195  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.018  10.464   1.438  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       3.809   9.261   0.531  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.494  10.656   1.752  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.847  12.738   2.609  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.024  11.972  -0.082  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.494  10.283   2.365  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       3.608   9.599  -0.475  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       4.698   8.648   0.535  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       2.970   8.682   0.890  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.623  11.558   2.331  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.854   9.809   2.319  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.051  10.735   0.831  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.783  11.394  -0.950  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.455  11.135  -1.493  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.404   9.785  -2.199  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.084   9.571  -3.202  1.00  0.00           O  
ATOM    179  CB  VAL A  15       0.029  12.236  -2.484  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.350  11.938  -3.052  1.00  0.00           C  
ATOM    181  CG2 VAL A  15       0.054  13.598  -1.808  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.534  11.522  -1.565  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.247  11.128  -0.672  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.736  12.250  -3.300  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.747  11.048  -2.586  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -2.008  12.773  -2.857  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.273  11.781  -4.118  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -0.767  14.196  -2.175  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -0.043  13.473  -0.739  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.987  14.093  -2.028  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.408   8.876  -1.668  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.550   7.547  -2.248  1.00  0.00           C  
ATOM    193  C   ALA A  16      -1.988   7.291  -2.689  1.00  0.00           C  
ATOM    194  O   ALA A  16      -2.926   7.471  -1.914  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.106   6.486  -1.252  1.00  0.00           C  
ATOM    196  H   ALA A  16      -0.925   9.107  -0.868  1.00  0.00           H  
ATOM    197  HA  ALA A  16       0.096   7.488  -3.112  1.00  0.00           H  
ATOM    198  HB1 ALA A  16      -0.908   5.778  -1.099  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       0.761   5.971  -1.639  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.144   6.957  -0.313  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.152   6.871  -3.940  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.476   6.596  -4.485  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.425   5.433  -5.473  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.354   4.915  -5.784  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.036   7.841  -5.175  1.00  0.00           C  
ATOM    206  OG  SER A  17      -3.218   8.233  -6.264  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.364   6.747  -4.509  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.124   6.327  -3.664  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -5.028   7.630  -5.543  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -4.082   8.653  -4.464  1.00  0.00           H  
ATOM    211  HG  SER A  17      -2.846   9.100  -6.089  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.594   5.029  -5.962  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.661   3.931  -6.908  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.812   2.987  -6.620  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.478   3.083  -5.589  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.416   5.480  -5.677  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.781   4.334  -7.903  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.736   3.375  -6.865  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.061   2.050  -7.547  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.140   1.068  -7.410  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.858   0.047  -6.313  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.777  -0.443  -5.657  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.174   0.385  -8.780  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.797   0.556  -9.323  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.307   1.878  -8.800  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.090   1.546  -7.220  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.425  -0.659  -8.658  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -7.908   0.867  -9.408  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.163  -0.244  -8.973  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.828   0.568 -10.402  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.245   1.838  -8.610  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.537   2.669  -9.500  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.582  -0.270  -6.119  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.203  -1.232  -5.100  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.611  -0.792  -3.708  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.765  -1.619  -2.808  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.892   0.152  -6.673  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.674  -2.178  -5.320  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.130  -1.360  -5.124  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.785   0.513  -3.529  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.177   1.061  -2.235  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.695   1.081  -2.089  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.223   1.510  -1.064  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.618   2.476  -2.069  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.235   2.580  -1.426  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.509   3.822  -1.919  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.352   2.595   0.091  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.648   1.122  -4.283  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.762   0.427  -1.467  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.562   2.926  -3.048  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.312   3.034  -1.457  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.648   1.717  -1.709  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.344   3.744  -2.982  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -2.560   3.909  -1.412  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -4.110   4.696  -1.710  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -5.339   2.931   0.372  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -3.612   3.266   0.502  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -4.188   1.599   0.475  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.390   0.613  -3.121  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.848   0.576  -3.106  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.356  -0.863  -3.090  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.361  -1.171  -2.450  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.411   1.315  -4.321  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.926   2.750  -4.441  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.942   3.655  -5.110  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -12.037   3.841  -4.540  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.642   4.177  -6.204  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.912   0.285  -3.910  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.183   1.073  -2.207  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.123   0.783  -5.216  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.489   1.326  -4.252  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.724   3.131  -3.451  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -9.016   2.762  -5.022  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.654  -1.739  -3.801  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.032  -3.146  -3.870  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.989  -3.953  -4.637  1.00  0.00           C  
ATOM    277  O   HIS A  23      -8.177  -3.395  -5.374  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.401  -3.296  -4.536  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.398  -2.952  -5.994  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -11.212  -3.889  -6.988  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -11.562  -1.765  -6.624  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -11.259  -3.294  -8.166  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -11.472  -2.004  -7.973  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.862  -1.433  -4.291  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.090  -3.524  -2.861  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.732  -4.319  -4.438  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.108  -2.645  -4.042  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -11.064  -4.848  -6.850  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -11.732  -0.807  -6.153  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -11.145  -3.778  -9.124  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -11.465  -1.320  -8.674  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.017  -5.270  -4.458  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.069  -6.132  -5.139  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.684  -7.451  -5.562  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.836  -7.740  -5.239  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.687  -5.660  -3.858  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.700  -5.621  -6.016  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.240  -6.331  -4.476  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.914  -8.255  -6.288  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.389  -9.552  -6.757  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.280 -10.596  -6.685  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.131 -10.321  -7.030  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.906  -9.439  -8.193  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.855 -10.558  -8.587  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.269 -10.450 -10.045  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -10.818 -11.769 -10.567  1.00  0.00           C  
ATOM    307  NZ  LYS A  25      -9.738 -12.653 -11.087  1.00  0.00           N  
ATOM    308  H   LYS A  25      -7.004  -7.970  -6.513  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.200  -9.860  -6.114  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.426  -8.499  -8.303  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -8.063  -9.456  -8.869  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.362 -11.507  -8.434  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.738 -10.505  -7.966  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -11.034  -9.693 -10.138  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.409 -10.169 -10.635  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.330 -12.275  -9.763  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.517 -11.562 -11.365  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25      -8.990 -12.760 -10.372  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25      -9.323 -12.241 -11.947  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -10.123 -13.591 -11.315  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.632 -11.797  -6.235  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.666 -12.883  -6.121  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.949 -13.122  -7.444  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.526 -13.662  -8.387  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.344 -14.192  -5.673  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.423 -15.379  -5.910  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.752 -14.106  -4.210  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.563 -11.955  -5.975  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.938 -12.605  -5.373  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -8.236 -14.332  -6.266  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -6.739 -16.207  -5.293  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.467 -15.666  -6.951  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.410 -15.105  -5.654  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -7.095 -14.725  -3.617  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -7.681 -13.082  -3.875  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -8.769 -14.451  -4.099  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.684 -12.716  -7.508  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.907 -12.895  -8.720  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.607 -11.583  -9.416  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.610 -11.464 -10.127  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.275 -12.292  -6.724  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.975 -13.379  -8.469  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.460 -13.530  -9.398  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.473 -10.595  -9.212  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.296  -9.285  -9.828  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.179  -8.506  -9.138  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.534  -9.009  -8.219  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.601  -8.488  -9.767  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.577  -8.834 -10.879  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.112  -8.345 -12.237  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -6.371  -7.168 -12.564  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.490  -9.140 -12.973  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.249 -10.751  -8.634  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -4.026  -9.438 -10.861  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.082  -8.680  -8.820  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.368  -7.435  -9.836  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.691  -9.907 -10.919  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.531  -8.379 -10.656  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.957  -7.277  -9.590  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.920  -6.428  -9.017  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.483  -5.069  -8.614  1.00  0.00           C  
ATOM    362  O   ALA A  29      -2.980  -4.318  -9.453  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.775  -6.255 -10.004  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.505  -6.932 -10.326  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.533  -6.921  -8.137  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.887  -6.963 -10.812  1.00  0.00           H  
ATOM    367  HB2 ALA A  29      -0.790  -5.250 -10.400  1.00  0.00           H  
ATOM    368  HB3 ALA A  29       0.164  -6.429  -9.499  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.403  -4.759  -7.324  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.910  -3.491  -6.832  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.033  -2.322  -7.233  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.987  -2.085  -6.628  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.997  -5.397  -6.700  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.903  -3.335  -7.227  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.965  -3.532  -5.754  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.458  -1.590  -8.257  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.703  -0.439  -8.740  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.668   0.669  -7.692  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.710   1.109  -7.203  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.316   0.091 -10.037  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.347  -0.886 -11.213  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.193  -0.330 -12.348  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -0.935  -1.185 -11.695  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.299  -1.828  -8.699  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.692  -0.764  -8.936  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.333   0.386  -9.826  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.747   0.958 -10.341  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.794  -1.816 -10.889  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -4.110  -0.895 -12.423  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -2.646  -0.406 -13.275  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -3.423   0.707 -12.150  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.475  -1.907 -11.036  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.354  -0.274 -11.693  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.974  -1.585 -12.697  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.464   1.116  -7.351  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.293   2.175  -6.362  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.806   3.143  -6.785  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.910   2.728  -7.140  1.00  0.00           O  
ATOM    399  CB  LEU A  32       0.039   1.573  -4.995  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.886   0.457  -4.510  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.381  -0.123  -3.198  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.309   0.974  -4.354  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.328   0.726  -7.774  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.225   2.716  -6.291  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       1.041   1.175  -5.044  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.007   2.372  -4.267  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.897  -0.338  -5.243  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.208   0.619  -2.679  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.230  -0.990  -3.399  1.00  0.00           H  
ATOM    410 HD13 LEU A  32      -1.222  -0.410  -2.584  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.985   0.338  -4.906  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.370   1.982  -4.737  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.581   0.968  -3.309  1.00  0.00           H  
ATOM    414  N   SER A  33       0.498   4.435  -6.743  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.460   5.463  -7.124  1.00  0.00           C  
ATOM    416  C   SER A  33       1.694   6.440  -5.976  1.00  0.00           C  
ATOM    417  O   SER A  33       0.748   6.970  -5.393  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.968   6.219  -8.360  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.354   5.556  -9.551  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.399   4.703  -6.452  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.393   4.973  -7.360  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.109   6.287  -8.332  1.00  0.00           H  
ATOM    423  HB3 SER A  33       1.390   7.214  -8.362  1.00  0.00           H  
ATOM    424  HG  SER A  33       2.215   5.875  -9.830  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.963   6.674  -5.655  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.323   7.587  -4.578  1.00  0.00           C  
ATOM    427  C   VAL A  34       4.019   8.831  -5.121  1.00  0.00           C  
ATOM    428  O   VAL A  34       5.162   8.767  -5.574  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.244   6.906  -3.548  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.629   7.882  -2.448  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.571   5.672  -2.967  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.673   6.221  -6.156  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.415   7.886  -4.075  1.00  0.00           H  
ATOM    434  HB  VAL A  34       5.146   6.593  -4.054  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       5.083   8.758  -2.886  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       3.746   8.170  -1.896  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       5.334   7.410  -1.778  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       4.082   4.786  -3.314  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       3.614   5.712  -1.888  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       2.539   5.640  -3.285  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.322   9.960  -5.072  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.873  11.220  -5.558  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.558  11.985  -4.430  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.896  12.541  -3.552  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.769  12.079  -6.177  1.00  0.00           C  
ATOM    446  CG  ASP A  35       3.293  13.003  -7.259  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       4.271  13.733  -6.995  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.725  12.995  -8.371  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.415   9.947  -4.700  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.606  10.991  -6.317  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       2.020  11.434  -6.612  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.315  12.681  -5.404  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.886  12.007  -4.458  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.661  12.702  -3.436  1.00  0.00           C  
ATOM    455  C   CYS A  36       7.171  14.042  -3.958  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.974  14.091  -4.890  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.837  11.837  -2.982  1.00  0.00           C  
ATOM    458  SG  CYS A  36       9.181  12.765  -2.206  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.357  11.546  -5.183  1.00  0.00           H  
ATOM    460  HA  CYS A  36       6.011  12.882  -2.594  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.484  11.110  -2.265  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       8.245  11.319  -3.838  1.00  0.00           H  
ATOM    463  HG  CYS A  36       9.440  12.205  -1.035  1.00  0.00           H  
ATOM    464  N   SER A  37       6.698  15.126  -3.352  1.00  0.00           N  
ATOM    465  CA  SER A  37       7.102  16.467  -3.758  1.00  0.00           C  
ATOM    466  C   SER A  37       7.899  17.153  -2.653  1.00  0.00           C  
ATOM    467  O   SER A  37       9.044  17.553  -2.857  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.873  17.306  -4.113  1.00  0.00           C  
ATOM    469  OG  SER A  37       5.516  17.137  -5.474  1.00  0.00           O  
ATOM    470  H   SER A  37       6.060  15.021  -2.614  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.729  16.373  -4.633  1.00  0.00           H  
ATOM    472  HB2 SER A  37       5.042  17.004  -3.495  1.00  0.00           H  
ATOM    473  HB3 SER A  37       6.091  18.350  -3.938  1.00  0.00           H  
ATOM    474  HG  SER A  37       5.734  17.933  -5.965  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.283  17.285  -1.482  1.00  0.00           N  
ATOM    476  CA  GLU A  38       7.934  17.923  -0.345  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.206  16.911   0.765  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.624  17.276   1.863  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.068  19.065   0.192  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.305  20.391  -0.510  1.00  0.00           C  
ATOM    481  CD  GLU A  38       8.495  21.145   0.052  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       8.354  21.750   1.136  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       9.565  21.130  -0.590  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.369  16.945  -1.382  1.00  0.00           H  
ATOM    485  HA  GLU A  38       8.875  18.327  -0.685  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.028  18.798   0.074  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.279  19.196   1.244  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       7.482  20.202  -1.558  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       6.424  21.005  -0.400  1.00  0.00           H  
ATOM    490  N   ALA A  39       7.965  15.638   0.469  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.185  14.573   1.439  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.662  14.455   1.799  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.030  13.731   2.723  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.664  13.250   0.898  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.633  15.410  -0.424  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.625  14.814   2.332  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       6.764  12.975   1.428  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       7.446  13.353  -0.154  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       8.413  12.485   1.038  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.505  15.171   1.062  1.00  0.00           N  
ATOM    501  CA  GLY A  40      11.933  15.132   1.319  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.525  13.755   1.092  1.00  0.00           C  
ATOM    503  O   GLY A  40      11.964  12.925   0.377  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.155  15.731   0.337  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.425  15.836   0.665  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.111  15.423   2.344  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.688  13.497   1.709  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.382  12.212   1.585  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.643  11.083   2.294  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.495  11.242   2.707  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.732  12.472   2.258  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.471  13.583   3.216  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.413  14.440   2.577  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.539  11.945   0.551  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.061  11.578   2.769  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.461  12.757   1.513  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.114  13.183   4.153  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.374  14.155   3.370  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.758  14.855   3.329  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      14.868  15.228   1.994  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.309   9.940   2.432  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.698   8.801   3.092  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.358   7.684   2.125  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.052   7.935   0.960  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.222   9.871   2.083  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.381   8.422   3.837  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.792   9.126   3.581  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.413   6.448   2.608  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.109   5.289   1.778  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.658   4.853   1.956  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.142   4.818   3.073  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.051   4.141   2.108  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.664   6.312   3.545  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.267   5.567   0.746  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      13.752   3.261   1.556  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      15.059   4.413   1.834  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      14.008   3.933   3.167  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.005   4.523   0.847  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.612   4.090   0.880  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.516   2.568   0.932  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.352   1.863   0.368  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.864   4.617  -0.346  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.557   3.903  -0.693  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.469   4.266   0.305  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.121   4.249  -2.109  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.469   4.571  -0.014  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.159   4.498   1.771  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.636   5.657  -0.171  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.525   4.533  -1.197  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.714   2.834  -0.642  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       6.409   3.501   1.065  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       5.521   4.341  -0.207  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.705   5.214   0.766  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.978   3.340  -2.674  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.883   4.851  -2.584  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       6.194   4.802  -2.076  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.489   2.068   1.613  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.302   0.633   1.725  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.876   0.261   2.082  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.211   0.973   2.836  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.854   2.678   2.043  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.557   0.173   0.782  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       8.963   0.254   2.490  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.404  -0.856   1.539  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.047  -1.321   1.803  1.00  0.00           C  
ATOM    566  C   LEU A  46       5.050  -2.775   2.265  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.971  -3.531   1.958  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.183  -1.174   0.549  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.735  -1.648   0.673  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.894  -0.610   1.400  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.151  -1.942  -0.701  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.981  -1.381   0.946  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.634  -0.707   2.589  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.167  -0.129   0.279  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.652  -1.741  -0.242  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.710  -2.562   1.251  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       1.130  -0.236   0.736  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       2.526   0.206   1.718  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       1.430  -1.064   2.264  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.554  -2.841  -0.653  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       2.954  -2.082  -1.411  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       1.532  -1.115  -1.014  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.012  -3.158   3.002  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.896  -4.522   3.504  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.454  -5.014   3.415  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.569  -4.502   4.100  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.383  -4.599   4.953  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.156  -5.955   5.600  1.00  0.00           C  
ATOM    589  CD  GLU A  47       4.786  -6.058   6.975  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       4.299  -5.378   7.903  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       5.767  -6.817   7.124  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.310  -2.509   3.213  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.518  -5.156   2.891  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.442  -4.385   4.976  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.862  -3.854   5.535  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.094  -6.121   5.695  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       4.584  -6.718   4.966  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.226  -6.009   2.564  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.893  -6.571   2.385  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.722  -7.848   3.201  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.478  -8.806   3.040  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.629  -6.844   0.912  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.973  -6.375   2.046  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.174  -5.839   2.725  1.00  0.00           H  
ATOM    605  HB1 ALA A  48       1.512  -7.274   0.462  1.00  0.00           H  
ATOM    606  HB2 ALA A  48      -0.196  -7.534   0.816  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       0.384  -5.918   0.413  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.277  -7.855   4.078  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.548  -9.015   4.919  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.047  -9.250   5.064  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.792  -8.352   5.458  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.072  -8.850   6.320  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.403  -9.957   7.248  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.591  -8.832   6.230  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.846  -7.061   4.161  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.101  -9.879   4.450  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.255  -7.904   6.727  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -0.448 -10.889   6.703  1.00  0.00           H  
ATOM    619 HG12 VAL A  49       0.286 -10.055   8.074  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.385  -9.714   7.625  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       2.010  -9.028   7.206  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.920  -9.594   5.538  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.920  -7.864   5.884  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.484 -10.464   4.744  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.896 -10.818   4.835  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.265 -11.216   6.261  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.399 -11.561   7.065  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.220 -11.962   3.873  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.596 -11.972   3.537  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.841 -11.137   4.436  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.473  -9.949   4.556  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.642 -11.844   2.969  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.969 -12.903   4.340  1.00  0.00           H  
ATOM    634  HG  SER A  50      -6.048 -12.641   4.057  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.557 -11.166   6.566  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.042 -11.523   7.894  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.419 -12.832   8.367  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.187 -13.025   9.561  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.567 -11.643   7.888  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.158 -11.592   9.283  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -8.346 -10.474   9.808  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.433 -12.670   9.850  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.199 -10.883   5.882  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.755 -10.736   8.575  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.983 -10.829   7.311  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.846 -12.581   7.432  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.151 -13.729   7.424  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.559 -15.023   7.745  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.036 -14.949   7.702  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.365 -15.928   7.380  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.057 -16.091   6.769  1.00  0.00           C  
ATOM    652  OG  SER A  52      -6.469 -16.198   6.807  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.359 -13.517   6.490  1.00  0.00           H  
ATOM    654  HA  SER A  52      -4.867 -15.289   8.745  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -4.755 -15.829   5.767  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.628 -17.046   7.036  1.00  0.00           H  
ATOM    657  HG  SER A  52      -6.755 -16.355   7.711  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.497 -13.778   8.030  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.057 -13.596   8.023  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.424 -14.038   6.718  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.656 -14.631   6.713  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.082 -13.032   8.278  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.837 -12.552   8.183  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.630 -14.172   8.830  1.00  0.00           H  
ATOM    665  N   THR A  54      -1.096 -13.751   5.608  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.594 -14.124   4.292  1.00  0.00           C  
ATOM    667  C   THR A  54       0.147 -12.965   3.637  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.465 -11.984   3.212  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.736 -14.579   3.364  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.547 -15.556   4.026  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -1.184 -15.163   2.072  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.951 -13.277   5.678  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.090 -14.951   4.418  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.346 -13.721   3.121  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -3.443 -15.221   4.115  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -1.309 -14.450   1.271  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -1.715 -16.072   1.832  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -0.134 -15.382   2.197  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.468 -13.083   3.557  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.294 -12.045   2.951  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.197 -12.092   1.429  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.529 -13.101   0.808  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.752 -12.207   3.385  1.00  0.00           C  
ATOM    684  CG  LYS A  55       3.970 -12.000   4.874  1.00  0.00           C  
ATOM    685  CD  LYS A  55       3.743 -13.284   5.655  1.00  0.00           C  
ATOM    686  CE  LYS A  55       4.183 -13.141   7.103  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       5.665 -13.073   7.229  1.00  0.00           N  
ATOM    688  H   LYS A  55       1.898 -13.888   3.913  1.00  0.00           H  
ATOM    689  HA  LYS A  55       1.929 -11.089   3.293  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.083 -13.203   3.129  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.356 -11.488   2.851  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.984 -11.667   5.038  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.280 -11.248   5.228  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       2.692 -13.528   5.632  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       4.310 -14.081   5.193  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       3.755 -12.237   7.508  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       3.821 -13.992   7.662  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       6.046 -14.010   7.474  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       5.930 -12.399   7.975  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       6.087 -12.763   6.330  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.743 -10.993   0.836  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.606 -10.909  -0.613  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.889 -10.391  -1.256  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.746  -9.823  -0.581  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.431 -10.015  -0.981  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.494 -10.221   1.385  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.403 -11.902  -0.988  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.010  -9.588  -0.083  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.771  -9.223  -1.632  1.00  0.00           H  
ATOM    710  HB3 ALA A  56      -0.321 -10.600  -1.489  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.013 -10.593  -2.564  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.192 -10.147  -3.297  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.118  -8.651  -3.588  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.180  -8.177  -4.230  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.331 -10.927  -4.606  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.286 -10.284  -5.598  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.952 -11.298  -6.508  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       6.236 -12.420  -6.039  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       6.187 -10.969  -7.690  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.294 -11.052  -3.048  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.057 -10.339  -2.680  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.691 -11.920  -4.383  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.359 -11.002  -5.071  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       4.734  -9.584  -6.208  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.052  -9.756  -5.051  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.115  -7.911  -3.111  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.164  -6.469  -3.320  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.385  -6.075  -4.144  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.437  -6.708  -4.056  1.00  0.00           O  
ATOM    730  CB  VAL A  58       5.194  -5.708  -1.982  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.343  -4.213  -2.220  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.942  -6.006  -1.172  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.834  -8.346  -2.607  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.271  -6.178  -3.855  1.00  0.00           H  
ATOM    735  HB  VAL A  58       6.051  -6.047  -1.418  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       6.390  -3.949  -2.202  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       4.922  -3.958  -3.181  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       4.822  -3.672  -1.443  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.421  -6.844  -1.610  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       4.218  -6.246  -0.155  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.297  -5.140  -1.174  1.00  0.00           H  
ATOM    742  N   SER A  59       6.237  -5.024  -4.945  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.327  -4.546  -5.787  1.00  0.00           C  
ATOM    744  C   SER A  59       7.275  -3.028  -5.935  1.00  0.00           C  
ATOM    745  O   SER A  59       6.252  -2.467  -6.328  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.261  -5.206  -7.166  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.168  -4.596  -8.068  1.00  0.00           O  
ATOM    748  H   SER A  59       5.374  -4.560  -4.970  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.258  -4.818  -5.312  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.513  -6.252  -7.074  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.260  -5.110  -7.560  1.00  0.00           H  
ATOM    752  HG  SER A  59       8.959  -5.135  -8.140  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.385  -2.371  -5.616  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.467  -0.919  -5.713  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.328  -0.495  -6.898  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.399  -1.056  -7.131  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.043  -0.300  -4.427  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.267  -0.795  -3.204  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       9.004   1.219  -4.506  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       9.000  -0.586  -1.898  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.167  -2.874  -5.308  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.466  -0.538  -5.855  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.074  -0.605  -4.337  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.328  -0.268  -3.144  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       8.076  -1.853  -3.313  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       9.099   1.528  -5.537  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.066   1.576  -4.109  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       9.819   1.631  -3.930  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       9.659  -1.423  -1.717  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       9.578   0.324  -1.950  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       8.285  -0.512  -1.091  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.854   0.499  -7.642  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.582   0.998  -8.803  1.00  0.00           C  
ATOM    774  C   GLN A  61       9.798   2.505  -8.702  1.00  0.00           C  
ATOM    775  O   GLN A  61       8.857   3.286  -8.831  1.00  0.00           O  
ATOM    776  CB  GLN A  61       8.824   0.664 -10.089  1.00  0.00           C  
ATOM    777  CG  GLN A  61       9.669   0.800 -11.345  1.00  0.00           C  
ATOM    778  CD  GLN A  61      10.387  -0.484 -11.708  1.00  0.00           C  
ATOM    779  OE1 GLN A  61       9.887  -1.288 -12.495  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      11.568  -0.685 -11.133  1.00  0.00           N  
ATOM    781  H   GLN A  61       7.994   0.905  -7.406  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.544   0.510  -8.826  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.467  -0.353 -10.029  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       7.977   1.329 -10.177  1.00  0.00           H  
ATOM    785  HG2 GLN A  61       9.026   1.079 -12.168  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.404   1.575 -11.187  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      11.903  -0.001 -10.515  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      12.054  -1.507 -11.349  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.044   2.904  -8.472  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.384   4.318  -8.353  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.443   4.980  -9.726  1.00  0.00           C  
ATOM    792  O   ASN A  62      11.626   4.311 -10.742  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.726   4.483  -7.637  1.00  0.00           C  
ATOM    794  CG  ASN A  62      12.890   5.861  -7.026  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      12.149   6.789  -7.352  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      13.864   6.001  -6.135  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.752   2.233  -8.379  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.613   4.796  -7.768  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      12.798   3.750  -6.847  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.527   4.324  -8.343  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      14.416   5.219  -5.925  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.992   6.882  -5.725  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.288   6.300  -9.748  1.00  0.00           N  
ATOM    804  CA  ASN A  63      11.323   7.053 -10.996  1.00  0.00           C  
ATOM    805  C   ASN A  63      12.078   8.367 -10.817  1.00  0.00           C  
ATOM    806  O   ASN A  63      12.199   8.880  -9.704  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.902   7.332 -11.489  1.00  0.00           C  
ATOM    808  CG  ASN A  63       9.179   6.068 -11.913  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       9.487   5.481 -12.950  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       8.211   5.643 -11.109  1.00  0.00           N  
ATOM    811  H   ASN A  63      11.145   6.779  -8.905  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.838   6.453 -11.731  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       9.337   7.797 -10.694  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       9.944   8.001 -12.334  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       8.019   6.161 -10.300  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.727   4.827 -11.359  1.00  0.00           H  
ATOM    817  N   LYS A  64      12.583   8.908 -11.920  1.00  0.00           N  
ATOM    818  CA  LYS A  64      13.325  10.163 -11.887  1.00  0.00           C  
ATOM    819  C   LYS A  64      12.409  11.326 -11.519  1.00  0.00           C  
ATOM    820  O   LYS A  64      12.871  12.446 -11.299  1.00  0.00           O  
ATOM    821  CB  LYS A  64      13.982  10.427 -13.244  1.00  0.00           C  
ATOM    822  CG  LYS A  64      15.340   9.765 -13.401  1.00  0.00           C  
ATOM    823  CD  LYS A  64      16.023  10.193 -14.689  1.00  0.00           C  
ATOM    824  CE  LYS A  64      17.438   9.641 -14.779  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      17.450   8.153 -14.842  1.00  0.00           N  
ATOM    826  H   LYS A  64      12.454   8.452 -12.779  1.00  0.00           H  
ATOM    827  HA  LYS A  64      14.094  10.074 -11.135  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      13.332  10.057 -14.023  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      14.108  11.493 -13.368  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      15.965  10.042 -12.565  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      15.208   8.692 -13.414  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      15.452   9.826 -15.529  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      16.064  11.272 -14.723  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      17.907  10.034 -15.668  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      17.991   9.961 -13.908  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      18.060   7.769 -14.092  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      17.813   7.837 -15.764  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      16.487   7.782 -14.714  1.00  0.00           H  
ATOM    839  N   ASP A  65      11.111  11.053 -11.454  1.00  0.00           N  
ATOM    840  CA  ASP A  65      10.131  12.077 -11.110  1.00  0.00           C  
ATOM    841  C   ASP A  65       9.788  12.023  -9.624  1.00  0.00           C  
ATOM    842  O   ASP A  65       8.730  12.491  -9.204  1.00  0.00           O  
ATOM    843  CB  ASP A  65       8.862  11.900 -11.946  1.00  0.00           C  
ATOM    844  CG  ASP A  65       8.069  13.186 -12.073  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       8.685  14.241 -12.330  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       6.831  13.136 -11.916  1.00  0.00           O  
ATOM    847  H   ASP A  65      10.804  10.141 -11.640  1.00  0.00           H  
ATOM    848  HA  ASP A  65      10.565  13.040 -11.331  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       9.135  11.568 -12.937  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       8.234  11.154 -11.481  1.00  0.00           H  
ATOM    851  N   GLY A  66      10.689  11.448  -8.834  1.00  0.00           N  
ATOM    852  CA  GLY A  66      10.463  11.342  -7.404  1.00  0.00           C  
ATOM    853  C   GLY A  66       9.220  10.540  -7.072  1.00  0.00           C  
ATOM    854  O   GLY A  66       8.715  10.599  -5.951  1.00  0.00           O  
ATOM    855  H   GLY A  66      11.514  11.092  -9.225  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      11.319  10.867  -6.949  1.00  0.00           H  
ATOM    857  HA3 GLY A  66      10.355  12.336  -6.994  1.00  0.00           H  
ATOM    858  N   THR A  67       8.725   9.787  -8.049  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.533   8.971  -7.856  1.00  0.00           C  
ATOM    860  C   THR A  67       7.892   7.496  -7.717  1.00  0.00           C  
ATOM    861  O   THR A  67       8.959   7.064  -8.153  1.00  0.00           O  
ATOM    862  CB  THR A  67       6.542   9.139  -9.023  1.00  0.00           C  
ATOM    863  OG1 THR A  67       7.236   9.046 -10.272  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.823  10.477  -8.935  1.00  0.00           C  
ATOM    865  H   THR A  67       9.173   9.781  -8.920  1.00  0.00           H  
ATOM    866  HA  THR A  67       7.047   9.300  -6.948  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.807   8.348  -8.968  1.00  0.00           H  
ATOM    868  HG1 THR A  67       6.599   8.980 -10.988  1.00  0.00           H  
ATOM    869 HG21 THR A  67       4.810  10.366  -9.292  1.00  0.00           H  
ATOM    870 HG22 THR A  67       6.342  11.204  -9.542  1.00  0.00           H  
ATOM    871 HG23 THR A  67       5.808  10.809  -7.908  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.995   6.728  -7.109  1.00  0.00           N  
ATOM    873  CA  TYR A  68       7.219   5.301  -6.911  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.988   4.495  -7.315  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.858   4.868  -7.000  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.573   5.016  -5.451  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.813   5.739  -4.975  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.744   7.048  -4.515  1.00  0.00           C  
ATOM    879  CD2 TYR A  68      10.053   5.112  -4.985  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.875   7.712  -4.081  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      11.188   5.768  -4.551  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      11.094   7.068  -4.101  1.00  0.00           C  
ATOM    883  OH  TYR A  68      12.223   7.726  -3.668  1.00  0.00           O  
ATOM    884  H   TYR A  68       6.164   7.130  -6.783  1.00  0.00           H  
ATOM    885  HA  TYR A  68       8.049   5.006  -7.536  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.750   5.321  -4.822  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.739   3.955  -5.328  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.787   7.549  -4.501  1.00  0.00           H  
ATOM    889  HD2 TYR A  68      10.123   4.093  -5.339  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.801   8.730  -3.727  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      12.144   5.264  -4.567  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.959   7.514  -4.247  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.217   3.388  -8.014  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.128   2.528  -8.459  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.053   1.258  -7.618  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.764   0.287  -7.877  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.298   2.179  -9.931  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.139   3.144  -8.234  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.203   3.076  -8.349  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       4.334   1.945 -10.358  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       5.729   3.021 -10.452  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.951   1.325 -10.025  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.187   1.271  -6.610  1.00  0.00           N  
ATOM    904  CA  VAL A  70       4.019   0.121  -5.731  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.909  -0.797  -6.232  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.890  -0.334  -6.746  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.697   0.557  -4.289  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.211  -0.627  -3.468  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.914   1.202  -3.644  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.648   2.075  -6.454  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.949  -0.429  -5.719  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.904   1.291  -4.326  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       3.927  -1.433  -3.541  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       3.106  -0.330  -2.435  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       2.256  -0.960  -3.847  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.812   0.770  -4.059  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       4.904   2.265  -3.836  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       4.891   1.029  -2.578  1.00  0.00           H  
ATOM    919  N   THR A  71       3.113  -2.102  -6.080  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.130  -3.085  -6.517  1.00  0.00           C  
ATOM    921  C   THR A  71       2.096  -4.284  -5.577  1.00  0.00           C  
ATOM    922  O   THR A  71       3.104  -4.631  -4.961  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.426  -3.576  -7.947  1.00  0.00           C  
ATOM    924  OG1 THR A  71       3.051  -2.534  -8.704  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.147  -4.017  -8.643  1.00  0.00           C  
ATOM    926  H   THR A  71       3.945  -2.409  -5.663  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.160  -2.610  -6.515  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.097  -4.421  -7.890  1.00  0.00           H  
ATOM    929  HG1 THR A  71       2.916  -2.693  -9.641  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.775  -4.917  -8.176  1.00  0.00           H  
ATOM    931 HG22 THR A  71       1.352  -4.211  -9.685  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.405  -3.237  -8.560  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.932  -4.914  -5.472  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.766  -6.075  -4.604  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.171  -7.099  -5.237  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.268  -6.762  -5.682  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.224  -5.645  -3.240  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.273  -5.436  -3.223  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.146  -6.516  -3.253  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.815  -4.157  -3.174  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.515  -6.329  -3.238  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.182  -3.961  -3.157  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.028  -5.050  -3.190  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.391  -4.859  -3.173  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.164  -4.591  -5.988  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.737  -6.528  -4.468  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.461  -6.405  -2.511  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.693  -4.716  -2.951  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.741  -7.517  -3.291  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.150  -3.306  -3.149  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.177  -7.182  -3.263  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.585  -2.959  -3.120  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.596  -4.062  -2.679  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.270  -8.352  -5.273  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.528  -9.427  -5.850  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.990 -10.405  -4.775  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.225 -11.238  -4.288  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.261 -10.198  -6.925  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.552 -11.375  -7.443  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.655  -9.270  -8.064  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.154  -8.559  -4.903  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.396  -8.985  -6.317  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.163 -10.583  -6.474  1.00  0.00           H  
ATOM    964 HG11 VAL A  73      -0.352 -11.515  -8.495  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -0.278 -12.268  -6.901  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -1.604 -11.176  -7.300  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       0.934  -8.307  -7.662  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.493  -9.692  -8.600  1.00  0.00           H  
ATOM    969 HG23 VAL A  73      -0.180  -9.151  -8.737  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.273 -10.305  -4.396  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.867 -11.174  -3.376  1.00  0.00           C  
ATOM    972  C   PRO A  74      -3.019 -12.613  -3.857  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.536 -12.863  -4.947  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.240 -10.544  -3.129  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.558  -9.823  -4.393  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.242  -9.337  -4.935  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.293 -11.161  -2.460  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.963 -11.321  -2.924  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.184  -9.866  -2.291  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -5.026 -10.497  -5.093  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.209  -8.986  -4.184  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.248  -9.357  -6.014  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -3.031  -8.340  -4.575  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.567 -13.557  -3.038  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.654 -14.972  -3.380  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.989 -15.559  -2.935  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.565 -16.409  -3.615  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.503 -15.745  -2.733  1.00  0.00           C  
ATOM    989  CG  LEU A  75      -0.108 -15.462  -3.291  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       0.957 -16.103  -2.414  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.006 -15.961  -4.723  1.00  0.00           C  
ATOM    992  H   LEU A  75      -2.165 -13.296  -2.183  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.576 -15.059  -4.454  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.494 -15.505  -1.681  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.703 -16.800  -2.858  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.062 -14.394  -3.293  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       0.750 -17.157  -2.309  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       0.952 -15.636  -1.441  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.927 -15.971  -2.871  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       0.606 -16.859  -4.744  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       0.474 -15.202  -5.333  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75      -0.980 -16.177  -5.109  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.480 -15.098  -1.788  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.748 -15.576  -1.252  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.733 -14.427  -1.063  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.352 -13.332  -0.652  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.553 -16.297   0.095  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.824 -16.642   0.655  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.784 -15.419   1.072  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.975 -14.420  -1.292  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.164 -16.281  -1.957  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.986 -17.201  -0.077  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.459 -16.780  -0.053  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -5.013 -14.381   0.880  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -3.725 -15.584   0.947  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -5.071 -15.670   2.082  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -8.001 -14.686  -1.365  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -9.041 -13.674  -1.225  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.332 -13.385   0.244  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -9.058 -14.210   1.115  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.309 -14.118  -1.939  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.243 -15.578  -1.688  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.690 -12.767  -1.697  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -11.171 -13.799  -1.372  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.341 -13.675  -2.924  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.314 -15.194  -2.027  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.889 -12.208   0.512  1.00  0.00           N  
ATOM   1028  CA  GLY A  78     -10.208 -11.832   1.877  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.789 -10.411   2.199  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -9.410  -9.652   1.308  1.00  0.00           O  
ATOM   1031  H   GLY A  78     -10.086 -11.590  -0.223  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.273 -11.924   2.025  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.701 -12.506   2.551  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.858 -10.051   3.477  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.483  -8.711   3.914  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.967  -8.577   4.015  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.304  -9.386   4.666  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.126  -8.394   5.265  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.643  -8.313   5.212  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -12.230  -6.849   4.338  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.504  -5.548   5.332  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.168 -10.701   4.141  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.846  -8.009   3.179  1.00  0.00           H  
ATOM   1044  HB2 MET A  79      -9.853  -9.164   5.970  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.749  -7.445   5.616  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -12.020  -9.190   4.708  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.024  -8.290   6.223  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -11.018  -5.981   6.193  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.779  -5.008   4.742  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -12.280  -4.870   5.659  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.424  -7.552   3.368  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.985  -7.314   3.383  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.650  -6.055   4.176  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.470  -5.145   4.297  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.453  -7.188   1.955  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -5.037  -8.507   1.344  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -3.739  -8.982   1.489  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -5.940  -9.278   0.623  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -3.354 -10.187   0.932  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -5.564 -10.484   0.065  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.270 -10.934   0.222  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.891 -12.134  -0.334  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -8.004  -6.942   2.866  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.514  -8.162   3.859  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.221  -6.761   1.328  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.592  -6.535   1.955  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -3.023  -8.395   2.046  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -6.953  -8.922   0.502  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -2.340 -10.540   1.055  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -6.281 -11.069  -0.492  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -4.563 -12.426  -0.954  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.436  -6.009   4.716  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.990  -4.863   5.498  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.737  -4.239   4.894  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.623  -4.712   5.124  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.700  -5.258   6.958  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.841  -5.911   7.525  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.343  -4.035   7.790  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.827  -6.766   4.585  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.782  -4.129   5.496  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.861  -5.941   6.971  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.487  -5.252   7.792  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -4.190  -3.754   8.398  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -3.084  -3.218   7.134  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -2.504  -4.266   8.427  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.925  -3.175   4.122  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.809  -2.485   3.484  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.061  -1.615   4.490  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.648  -0.745   5.133  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.311  -1.625   2.323  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.396  -2.250   1.446  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -4.148  -1.173   0.679  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.789  -3.264   0.488  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.836  -2.845   3.976  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.132  -3.234   3.101  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.707  -0.710   2.736  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.464  -1.397   1.692  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.106  -2.768   2.076  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -5.022  -0.876   1.239  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.451  -1.562  -0.282  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -3.504  -0.318   0.534  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -2.685  -4.215   0.989  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -1.817  -2.919   0.166  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -3.434  -3.379  -0.371  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.240  -1.855   4.620  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.069  -1.094   5.545  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.199  -0.381   4.812  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.094  -1.020   4.260  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.671  -2.000   6.636  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.641  -2.787   7.243  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.376  -1.171   7.700  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.651  -2.562   4.080  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.442  -0.356   6.025  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.394  -2.659   6.177  1.00  0.00           H  
ATOM   1115  HG1 THR A  83      -0.061  -2.943   6.605  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       3.044  -1.804   8.265  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       1.642  -0.738   8.363  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       2.942  -0.384   7.225  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.153   0.948   4.812  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.175   1.748   4.147  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.914   2.627   5.151  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.325   3.120   6.112  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.545   2.616   3.057  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.563   3.355   2.204  1.00  0.00           C  
ATOM   1125  SD  MET A  84       4.065   2.413   0.750  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.911   3.034  -0.470  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.414   1.401   5.269  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.881   1.070   3.691  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.953   1.987   2.409  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.901   3.347   3.523  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       3.131   4.289   1.878  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.437   3.556   2.805  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       2.682   2.252  -1.180  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       2.003   3.351   0.021  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       3.352   3.873  -0.989  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.209   2.820   4.921  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.029   3.640   5.803  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.098   4.388   5.013  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.877   3.783   4.276  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.689   2.770   6.876  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.855   2.623   8.137  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.727   2.374   9.356  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.972   0.889   9.573  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       8.243   0.638  10.308  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.623   2.400   4.137  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.383   4.360   6.283  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.862   1.786   6.467  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.638   3.211   7.146  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.289   3.529   8.291  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.177   1.789   8.014  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.677   2.868   9.215  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.234   2.780  10.229  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       6.151   0.481  10.141  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       7.021   0.402   8.610  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       8.426   1.412  10.978  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       9.037   0.579   9.639  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       8.180  -0.255  10.835  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.130   5.707   5.172  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.103   6.537   4.472  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.182   7.035   5.429  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.914   7.836   6.324  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.407   7.726   3.808  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.215   8.359   2.699  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.201   7.832   1.413  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.994   9.486   2.936  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       8.939   8.407   0.397  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       9.734  10.068   1.925  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.703   9.525   0.658  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.439  10.102  -0.352  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.484   6.132   5.773  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.568   5.932   3.708  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.469   7.396   3.387  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.214   8.484   4.553  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       7.600   6.957   1.212  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       9.016   9.909   3.930  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86       8.915   7.983  -0.596  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86      10.333  10.944   2.129  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.622   9.446  -1.029  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.407   6.556   5.231  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.509   6.963   6.083  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.364   6.452   7.503  1.00  0.00           C  
ATOM   1182  O   GLY A  87      12.045   6.925   8.412  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.562   5.920   4.502  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.430   6.583   5.667  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.553   8.042   6.103  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.473   5.484   7.694  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.256   4.927   9.016  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.015   5.485   9.684  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.662   5.079  10.791  1.00  0.00           O  
ATOM   1190  H   GLY A  88       9.959   5.146   6.931  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.154   3.855   8.931  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.114   5.149   9.633  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.353   6.421   9.011  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.146   7.038   9.549  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.922   6.650   8.724  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.934   6.740   7.495  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.293   8.561   9.577  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.524   9.039  10.328  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.327  10.402  10.963  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.569  11.217  10.397  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       8.932  10.654  12.027  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.684   6.704   8.133  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       7.012   6.680  10.559  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.353   8.923   8.561  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.421   8.986  10.051  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.755   8.327  11.106  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.353   9.097   9.637  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.869   6.217   9.407  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.636   5.814   8.739  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.017   6.986   7.985  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.104   8.134   8.422  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.637   5.262   9.757  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.696   3.754  10.006  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.716   3.355  11.098  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.407   2.990   8.722  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.919   6.167  10.384  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.883   5.036   8.031  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.816   5.759  10.698  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.643   5.502   9.408  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.690   3.489  10.338  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       1.768   4.067  11.907  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.968   2.372  11.466  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       0.714   3.341  10.694  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       3.327   2.577   8.335  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       1.979   3.662   7.992  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       1.711   2.191   8.928  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.388   6.690   6.852  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.750   7.718   6.040  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.274   7.862   6.394  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.340   6.967   6.976  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.879   7.407   4.537  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.130   8.053   3.962  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.891   5.903   4.304  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.351   5.756   6.557  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.250   8.656   6.236  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.020   7.821   4.029  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.109   9.115   4.160  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       4.004   7.617   4.422  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.163   7.888   2.896  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.605   5.695   3.284  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       2.884   5.518   4.485  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.193   5.429   4.978  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.312   9.013   6.033  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.724   9.301   6.302  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.661   8.446   5.455  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.881   8.604   5.509  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.863  10.778   5.926  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.778  11.020   4.933  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.359  10.123   5.336  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.964   9.169   7.346  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.839  10.953   5.496  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.736  11.391   6.806  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.124  10.766   3.943  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.471  12.055   4.971  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.887   9.767   4.463  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.033  10.643   6.000  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.083   7.539   4.673  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.867   6.658   3.816  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.711   5.202   4.245  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.237   4.295   3.601  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.440   6.820   2.356  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.378   8.247   1.905  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.293   8.801   1.035  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.505   9.235   2.210  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -2.984  10.068   0.823  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -1.902  10.356   1.525  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.106   7.461   4.674  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.905   6.939   3.911  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.459   6.388   2.225  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.145   6.301   1.722  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.054   8.335   0.631  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.652   9.156   2.870  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.523  10.752   0.185  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.412  11.203   1.483  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -1.984   4.987   5.336  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.757   3.641   5.851  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.683   3.647   7.375  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.306   4.638   7.999  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.467   3.060   5.268  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.473   2.973   3.769  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.370   4.118   2.995  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.580   1.746   3.133  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.375   4.040   1.615  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.585   1.663   1.754  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.482   2.811   0.993  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.590   5.751   5.807  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.589   3.026   5.545  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.364   3.684   5.561  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.321   2.065   5.659  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.285   5.079   3.479  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.660   0.847   3.728  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.294   4.939   1.023  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.669   0.700   1.272  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.487   2.748  -0.084  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.053   2.513   7.989  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.505   1.327   7.255  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.868   1.533   6.603  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.671   2.344   7.063  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.589   0.250   8.340  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.802   1.005   9.607  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.059   2.302   9.446  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.789   1.028   6.504  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.418  -0.412   8.130  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.669  -0.313   8.366  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -3.855   1.191   9.751  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.401   0.445  10.439  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.582   3.102   9.949  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.052   2.210   9.826  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.121   0.794   5.528  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.388   0.895   4.813  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -5.931  -0.486   4.461  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.331  -1.216   3.671  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.219   1.734   3.556  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.441   0.165   5.208  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.096   1.395   5.458  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.220   2.143   3.528  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -5.380   1.115   2.686  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -5.938   2.540   3.562  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.067  -0.839   5.052  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.689  -2.133   4.802  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.358  -2.159   3.431  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -8.917  -1.159   2.982  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.719  -2.447   5.889  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -9.900  -1.490   5.904  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.030  -1.986   5.016  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.287  -1.296   5.293  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -12.546  -0.054   4.899  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -11.640   0.630   4.214  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -13.713   0.507   5.189  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.498  -0.214   5.673  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -6.914  -2.884   4.826  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.097  -3.447   5.733  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.234  -2.400   6.852  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.265  -1.399   6.916  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.572  -0.524   5.550  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -10.759  -1.820   3.984  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.166  -3.044   5.186  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -12.971  -1.782   5.798  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -10.759   0.210   3.992  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -11.837   1.565   3.917  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.399  -0.006   5.705  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -13.906   1.441   4.892  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.295  -3.311   2.769  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.894  -3.468   1.449  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.297  -4.916   1.197  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.481  -5.830   1.321  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.930  -3.014   0.337  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.601  -3.110  -1.024  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.441  -1.598   0.602  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.835  -4.073   3.179  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.777  -2.846   1.407  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.074  -3.674   0.339  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -9.667  -2.982  -0.909  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -8.212  -2.338  -1.673  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.400  -4.079  -1.457  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -8.288  -0.931   0.663  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -6.895  -1.573   1.534  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -6.793  -1.284  -0.203  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.561  -5.120   0.843  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.075  -6.457   0.571  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -10.692  -6.912  -0.834  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -10.682  -6.116  -1.773  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.596  -6.484   0.730  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.219  -7.830   0.401  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -13.236  -8.747   1.612  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -14.334  -8.358   2.590  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -15.632  -9.007   2.255  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.164  -4.351   0.761  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -10.634  -7.134   1.288  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -12.844  -6.237   1.752  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.028  -5.741   0.075  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -14.234  -7.675   0.066  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -12.645  -8.299  -0.386  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -13.407  -9.761   1.283  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -12.281  -8.685   2.114  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -14.037  -8.659   3.583  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -14.460  -7.286   2.562  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -16.266  -8.322   1.796  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -16.089  -9.361   3.119  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -15.475  -9.806   1.607  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.379  -8.196  -0.971  1.00  0.00           N  
ATOM   1382  CA  VAL A 100      -9.998  -8.757  -2.262  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -10.953  -9.869  -2.681  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.191 -10.812  -1.928  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.562  -9.314  -2.230  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.281 -10.136  -3.479  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.555  -8.182  -2.089  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.405  -8.781  -0.185  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.039  -7.965  -2.995  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.467  -9.961  -1.371  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -9.041 -10.895  -3.588  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -8.287  -9.490  -4.345  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.313 -10.607  -3.388  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -7.686  -7.482  -2.901  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.713  -7.675  -1.148  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -6.554  -8.585  -2.117  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.497  -9.750  -3.888  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.427 -10.746  -4.407  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.676 -11.930  -5.009  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.555 -11.801  -5.501  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.344 -10.120  -5.461  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.558  -9.421  -4.873  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.705  -9.315  -5.860  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.996 -10.322  -6.539  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.310  -8.227  -5.953  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.268  -8.975  -4.442  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -13.030 -11.098  -3.584  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.777  -9.397  -6.029  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.689 -10.897  -6.127  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.895  -9.977  -4.011  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.272  -8.425  -4.568  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.308 -13.113  -4.970  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.719 -14.343  -5.507  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.634 -14.328  -7.030  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.352 -13.581  -7.694  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.685 -15.433  -5.037  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.987 -14.732  -4.852  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.647 -13.339  -4.400  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.738 -14.526  -5.094  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.755 -16.206  -5.790  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.331 -15.857  -4.109  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.523 -14.702  -5.788  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.572 -15.238  -4.099  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.359 -12.630  -4.794  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.619 -13.289  -3.321  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.751 -15.158  -7.576  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.574 -15.242  -9.021  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -11.586 -16.197  -9.643  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -11.332 -16.789 -10.693  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -9.156 -15.682  -9.354  1.00  0.00           C  
ATOM   1431  H   ALA A 103     -10.208 -15.729  -6.994  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.724 -14.255  -9.433  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.603 -14.842  -9.750  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.671 -16.041  -8.458  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -9.188 -16.472 -10.089  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.734 -16.344  -8.990  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.785 -17.228  -9.480  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.891 -17.166 -11.000  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.067 -16.093 -11.577  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -15.152 -16.868  -8.867  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -15.231 -17.341  -7.423  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -15.400 -15.370  -8.960  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.878 -15.846  -8.159  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -13.537 -18.237  -9.187  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -15.921 -17.375  -9.431  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -14.630 -18.231  -7.303  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -14.861 -16.565  -6.769  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -16.257 -17.565  -7.174  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -16.273 -15.188  -9.569  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -15.562 -14.970  -7.970  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -14.542 -14.890  -9.406  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.782 -18.324 -11.642  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.866 -18.403 -13.096  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -14.265 -19.806 -13.541  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -14.376 -20.721 -12.725  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -12.528 -18.015 -13.727  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -12.375 -16.514 -13.881  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -12.002 -15.851 -12.891  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -12.626 -16.003 -14.992  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -13.642 -19.146 -11.126  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -14.623 -17.706 -13.422  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -11.724 -18.378 -13.104  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -12.454 -18.468 -14.705  1.00  0.00           H  
ATOM   1464  N   THR A 106     -14.481 -19.969 -14.843  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -14.870 -21.260 -15.398  1.00  0.00           C  
ATOM   1466  C   THR A 106     -13.646 -22.109 -15.725  1.00  0.00           C  
ATOM   1467  O   THR A 106     -12.884 -21.790 -16.637  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -15.719 -21.091 -16.671  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -16.101 -22.374 -17.179  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -14.950 -20.327 -17.738  1.00  0.00           C  
ATOM   1471  H   THR A 106     -14.376 -19.202 -15.444  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -15.466 -21.775 -14.658  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -16.609 -20.532 -16.420  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -15.418 -23.017 -16.972  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -15.527 -19.471 -18.055  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -14.769 -20.973 -18.584  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -14.007 -19.994 -17.331  1.00  0.00           H  
ATOM   1478  N   SER A 107     -13.465 -23.191 -14.976  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -12.332 -24.085 -15.185  1.00  0.00           C  
ATOM   1480  C   SER A 107     -12.804 -25.463 -15.640  1.00  0.00           C  
ATOM   1481  O   SER A 107     -12.980 -26.371 -14.828  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -11.513 -24.213 -13.899  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -10.331 -24.964 -14.120  1.00  0.00           O  
ATOM   1484  H   SER A 107     -14.108 -23.393 -14.263  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -11.710 -23.657 -15.957  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -11.239 -23.229 -13.550  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -12.106 -24.711 -13.146  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -10.462 -25.555 -14.866  1.00  0.00           H  
ATOM   1489  N   SER A 108     -13.005 -25.610 -16.946  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -13.460 -26.875 -17.511  1.00  0.00           C  
ATOM   1491  C   SER A 108     -12.287 -27.671 -18.075  1.00  0.00           C  
ATOM   1492  O   SER A 108     -11.601 -27.221 -18.992  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -14.496 -26.625 -18.608  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -14.831 -27.828 -19.278  1.00  0.00           O  
ATOM   1495  H   SER A 108     -12.847 -24.849 -17.543  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -13.919 -27.447 -16.718  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -15.391 -26.212 -18.168  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -14.093 -25.927 -19.327  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -14.677 -28.574 -18.693  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -12.063 -28.858 -17.519  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -10.973 -29.698 -17.979  1.00  0.00           C  
ATOM   1502  C   GLY A 109     -11.447 -30.823 -18.878  1.00  0.00           C  
ATOM   1503  O   GLY A 109     -12.517 -30.753 -19.483  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -12.642 -29.165 -16.791  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -10.268 -29.088 -18.524  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -10.476 -30.125 -17.120  1.00  0.00           H  
ATOM   1507  N   PRO A 110     -10.638 -31.888 -18.977  1.00  0.00           N  
ATOM   1508  CA  PRO A 110     -10.959 -33.052 -19.808  1.00  0.00           C  
ATOM   1509  C   PRO A 110     -12.121 -33.863 -19.244  1.00  0.00           C  
ATOM   1510  O   PRO A 110     -12.596 -33.601 -18.140  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -9.669 -33.875 -19.780  1.00  0.00           C  
ATOM   1512  CG  PRO A 110      -8.997 -33.483 -18.509  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -9.347 -32.038 -18.284  1.00  0.00           C  
ATOM   1514  HA  PRO A 110     -11.182 -32.764 -20.825  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -9.911 -34.929 -19.791  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -9.062 -33.630 -20.638  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110      -9.367 -34.090 -17.696  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -7.928 -33.599 -18.608  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -9.450 -31.835 -17.228  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -8.598 -31.396 -18.722  1.00  0.00           H  
ATOM   1521  N   SER A 111     -12.574 -34.850 -20.011  1.00  0.00           N  
ATOM   1522  CA  SER A 111     -13.683 -35.698 -19.589  1.00  0.00           C  
ATOM   1523  C   SER A 111     -13.178 -36.895 -18.789  1.00  0.00           C  
ATOM   1524  O   SER A 111     -13.667 -37.176 -17.695  1.00  0.00           O  
ATOM   1525  CB  SER A 111     -14.475 -36.181 -20.806  1.00  0.00           C  
ATOM   1526  OG  SER A 111     -15.822 -36.454 -20.461  1.00  0.00           O  
ATOM   1527  H   SER A 111     -12.154 -35.010 -20.882  1.00  0.00           H  
ATOM   1528  HA  SER A 111     -14.331 -35.107 -18.959  1.00  0.00           H  
ATOM   1529  HB2 SER A 111     -14.459 -35.417 -21.568  1.00  0.00           H  
ATOM   1530  HB3 SER A 111     -14.024 -37.084 -21.191  1.00  0.00           H  
ATOM   1531  HG  SER A 111     -16.181 -37.107 -21.066  1.00  0.00           H  
ATOM   1532  N   SER A 112     -12.195 -37.598 -19.345  1.00  0.00           N  
ATOM   1533  CA  SER A 112     -11.625 -38.767 -18.686  1.00  0.00           C  
ATOM   1534  C   SER A 112     -11.154 -38.422 -17.277  1.00  0.00           C  
ATOM   1535  O   SER A 112     -11.504 -39.097 -16.310  1.00  0.00           O  
ATOM   1536  CB  SER A 112     -10.458 -39.321 -19.505  1.00  0.00           C  
ATOM   1537  OG  SER A 112     -10.917 -39.943 -20.693  1.00  0.00           O  
ATOM   1538  H   SER A 112     -11.847 -37.324 -20.219  1.00  0.00           H  
ATOM   1539  HA  SER A 112     -12.397 -39.520 -18.621  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -9.792 -38.514 -19.770  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -9.922 -40.051 -18.915  1.00  0.00           H  
ATOM   1542  HG  SER A 112     -10.165 -40.211 -21.226  1.00  0.00           H  
ATOM   1543  N   GLY A 113     -10.356 -37.364 -17.169  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -9.848 -36.946 -15.876  1.00  0.00           C  
ATOM   1545  C   GLY A 113     -10.721 -35.892 -15.223  1.00  0.00           C  
ATOM   1546  O   GLY A 113     -11.423 -35.148 -15.908  1.00  0.00           O  
ATOM   1547  H   GLY A 113     -10.109 -36.863 -17.975  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113      -9.795 -37.807 -15.226  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -8.854 -36.543 -16.004  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      21.983  27.335  -9.634  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.260  27.471  -8.383  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.990  28.346  -7.383  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.160  28.112  -7.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.606  26.795 -10.360  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.292  27.903  -8.584  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.123  26.490  -7.952  1.00  0.00           H  
ATOM      8  N   SER A   2      21.299  29.359  -6.871  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.891  30.276  -5.903  1.00  0.00           C  
ATOM     10  C   SER A   2      21.472  29.911  -4.482  1.00  0.00           C  
ATOM     11  O   SER A   2      22.313  29.646  -3.624  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.478  31.716  -6.215  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.965  32.123  -7.482  1.00  0.00           O  
ATOM     14  H   SER A   2      20.370  29.494  -7.152  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.964  30.193  -5.982  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.401  31.786  -6.217  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.880  32.374  -5.459  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.271  32.587  -7.958  1.00  0.00           H  
ATOM     19  N   SER A   3      20.164  29.900  -4.242  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.632  29.572  -2.924  1.00  0.00           C  
ATOM     21  C   SER A   3      19.641  28.063  -2.695  1.00  0.00           C  
ATOM     22  O   SER A   3      19.365  27.284  -3.606  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.209  30.113  -2.777  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.293  29.357  -3.550  1.00  0.00           O  
ATOM     25  H   SER A   3      19.543  30.120  -4.968  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.265  30.040  -2.185  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.914  30.063  -1.740  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.181  31.140  -3.110  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.962  28.623  -3.027  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.962  27.659  -1.470  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.002  26.246  -1.142  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.617  25.644  -1.004  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.852  26.026  -0.118  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.173  28.326  -0.783  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.535  25.722  -1.920  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.531  26.120  -0.208  1.00  0.00           H  
ATOM     37  N   SER A   5      18.294  24.700  -1.882  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.990  24.048  -1.858  1.00  0.00           C  
ATOM     39  C   SER A   5      16.689  23.487  -0.471  1.00  0.00           C  
ATOM     40  O   SER A   5      17.421  22.640   0.040  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.938  22.926  -2.897  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.609  22.689  -3.325  1.00  0.00           O  
ATOM     43  H   SER A   5      18.947  24.439  -2.565  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.244  24.789  -2.104  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.535  23.203  -3.752  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.331  22.018  -2.462  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.520  21.774  -3.603  1.00  0.00           H  
ATOM     48  N   SER A   6      15.605  23.966   0.131  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.208  23.516   1.460  1.00  0.00           C  
ATOM     50  C   SER A   6      14.041  22.538   1.376  1.00  0.00           C  
ATOM     51  O   SER A   6      13.421  22.382   0.325  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.824  24.713   2.333  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.795  24.356   3.704  1.00  0.00           O  
ATOM     54  H   SER A   6      15.062  24.640  -0.328  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.053  23.013   1.906  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.546  25.503   2.195  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.845  25.066   2.044  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.245  25.028   4.220  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.745  21.881   2.494  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.653  20.926   2.526  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.948  19.739   3.422  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.562  18.756   3.004  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.274  22.046   3.303  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.765  21.423   2.886  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.473  20.569   1.523  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.506  19.821   4.685  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.715  18.755   5.669  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.891  17.510   5.359  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.940  17.562   4.577  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.253  19.388   6.983  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.281  20.441   6.575  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.768  20.963   5.251  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.758  18.484   5.745  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.785  18.637   7.603  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      13.101  19.813   7.500  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.297  20.011   6.470  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.270  21.234   7.309  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      10.932  21.232   4.622  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.421  21.810   5.397  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.260  16.393   5.975  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.554  15.134   5.764  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.138  15.203   6.330  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.916  15.751   7.410  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.319  13.980   6.415  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.441  12.832   6.822  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      11.110  11.839   5.914  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      10.946  12.746   8.114  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.302  10.781   6.286  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.138  11.690   8.491  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.814  10.707   7.576  1.00  0.00           C  
ATOM     91  H   PHE A   9      13.026  16.415   6.587  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.495  14.962   4.701  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      13.052  13.605   5.716  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.823  14.344   7.298  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.491  11.896   4.904  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.196  13.514   8.830  1.00  0.00           H  
ATOM     97  HE1 PHE A   9      10.051  10.014   5.568  1.00  0.00           H  
ATOM     98  HE2 PHE A   9       9.757  11.635   9.500  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.184   9.881   7.869  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.185  14.644   5.593  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.791  14.641   6.020  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.992  13.586   5.260  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.767  13.692   4.055  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.167  16.021   5.808  1.00  0.00           C  
ATOM    105  CG  ASP A  10       6.045  16.306   6.787  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       4.965  15.693   6.646  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       6.246  17.140   7.694  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.425  14.223   4.741  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.767  14.403   7.073  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.929  16.777   5.934  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.770  16.080   4.806  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.554  12.543   5.981  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.774  11.448   5.395  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.370  11.887   4.994  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.754  11.295   4.108  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.710  10.415   6.523  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.873  11.209   7.773  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.785  12.352   7.422  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.274  11.019   4.539  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.756   9.909   6.497  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.508   9.698   6.404  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.914  11.581   8.099  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.320  10.595   8.541  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.512  13.237   7.977  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.814  12.086   7.615  1.00  0.00           H  
ATOM    126  N   SER A  12       3.870  12.928   5.652  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.536  13.444   5.366  1.00  0.00           C  
ATOM    128  C   SER A  12       2.469  14.026   3.957  1.00  0.00           C  
ATOM    129  O   SER A  12       1.429  13.976   3.300  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.149  14.512   6.390  1.00  0.00           C  
ATOM    131  OG  SER A  12       0.741  14.605   6.523  1.00  0.00           O  
ATOM    132  H   SER A  12       4.410  13.358   6.348  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.840  12.621   5.436  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.573  14.258   7.349  1.00  0.00           H  
ATOM    135  HB3 SER A  12       2.532  15.470   6.069  1.00  0.00           H  
ATOM    136  HG  SER A  12       0.487  15.526   6.612  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.587  14.577   3.498  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.659  15.168   2.167  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.512  14.100   1.088  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.287  14.411  -0.081  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.985  15.911   1.987  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.230  16.981   3.037  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.501  18.271   2.699  1.00  0.00           C  
ATOM    144  CE  LYS A  13       4.144  19.054   3.953  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       3.840  20.480   3.648  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.385  14.586   4.069  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.846  15.872   2.072  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.794  15.197   2.036  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.991  16.382   1.015  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.879  16.622   3.993  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.291  17.182   3.092  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       5.138  18.882   2.076  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.594  18.031   2.163  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       3.278  18.600   4.410  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       4.977  19.010   4.638  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       4.721  21.031   3.606  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       3.229  20.881   4.388  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       3.352  20.554   2.733  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.641  12.839   1.489  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.520  11.724   0.558  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.057  11.386   0.293  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.258  11.266   1.221  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.238  10.469   1.088  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.093   9.316   0.106  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.704  10.769   1.358  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.820  12.654   2.435  1.00  0.00           H  
ATOM    167  HA  VAL A  14       3.986  12.014  -0.373  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.773  10.180   2.019  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       3.101   9.330  -0.321  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       4.827   9.419  -0.680  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       4.248   8.381   0.624  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.204   9.865   1.674  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.169  11.141   0.456  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.782  11.514   2.136  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.712  11.232  -0.982  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.345  10.905  -1.370  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.296   9.605  -2.164  1.00  0.00           C  
ATOM    178  O   VAL A  15       0.889   9.498  -3.237  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.284  12.032  -2.211  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.717  11.684  -2.584  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.226  13.353  -1.459  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.394  11.340  -1.678  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.239  10.788  -0.469  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.287  12.135  -3.122  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -2.032  10.814  -2.026  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -2.362  12.517  -2.350  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.771  11.471  -3.642  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -1.117  13.925  -1.669  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -0.162  13.161  -0.398  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.643  13.911  -1.777  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.417   8.618  -1.630  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.546   7.325  -2.290  1.00  0.00           C  
ATOM    193  C   ALA A  16      -1.977   7.091  -2.762  1.00  0.00           C  
ATOM    194  O   ALA A  16      -2.930   7.291  -2.010  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.108   6.208  -1.354  1.00  0.00           C  
ATOM    196  H   ALA A  16      -0.867   8.764  -0.772  1.00  0.00           H  
ATOM    197  HA  ALA A  16       0.111   7.321  -3.148  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.722   6.549  -0.752  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -0.931   5.934  -0.711  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.196   5.351  -1.935  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.120   6.667  -4.014  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.436   6.410  -4.589  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.386   5.230  -5.554  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.337   4.617  -5.749  1.00  0.00           O  
ATOM    205  CB  SER A  17      -3.951   7.655  -5.313  1.00  0.00           C  
ATOM    206  OG  SER A  17      -5.338   7.550  -5.585  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.322   6.526  -4.565  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.109   6.170  -3.780  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.783   8.524  -4.695  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -3.421   7.770  -6.247  1.00  0.00           H  
ATOM    211  HG  SER A  17      -5.827   7.549  -4.759  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.529   4.918  -6.158  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.595   3.813  -7.096  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.764   2.888  -6.821  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.411   2.964  -5.776  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.334   5.443  -5.964  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.690   4.209  -8.096  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.679   3.245  -7.030  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.052   1.991  -7.776  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.153   1.032  -7.655  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.880  -0.034  -6.599  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.806  -0.629  -6.050  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.227   0.399  -9.047  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.855   0.554  -9.606  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.323   1.845  -9.047  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.087   1.526  -7.432  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.502  -0.643  -8.957  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -7.958   0.920  -9.645  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.235  -0.273  -9.295  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.902   0.605 -10.684  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.259   1.772  -8.876  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.544   2.665  -9.714  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.601  -0.270  -6.319  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.229  -1.263  -5.329  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.673  -0.883  -3.931  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.913  -1.751  -3.090  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.905   0.236  -6.789  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.682  -2.207  -5.595  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.155  -1.376  -5.335  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.781   0.417  -3.679  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.198   0.911  -2.371  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.719   0.946  -2.261  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.267   1.310  -1.222  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.625   2.308  -2.126  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.239   2.361  -1.482  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.510   3.632  -1.889  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.351   2.270   0.033  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.577   1.060  -4.389  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.811   0.235  -1.623  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.567   2.813  -3.077  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.312   2.837  -1.480  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.656   1.518  -1.827  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -4.218   4.443  -1.969  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -3.027   3.480  -2.843  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -2.767   3.875  -1.144  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -3.422   2.591   0.482  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -4.553   1.247   0.318  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -5.155   2.905   0.374  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.394   0.563  -3.341  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.852   0.549  -3.364  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.383  -0.881  -3.375  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.448  -1.164  -2.826  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.371   1.307  -4.588  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.779   2.698  -4.739  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.698   3.646  -5.483  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.640   4.173  -4.854  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.477   3.861  -6.693  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.900   0.283  -4.139  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.203   1.044  -2.471  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.136   0.739  -5.475  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.444   1.403  -4.507  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.588   3.103  -3.757  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.848   2.622  -5.283  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.633  -1.780  -4.005  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.027  -3.182  -4.088  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.914  -4.024  -4.704  1.00  0.00           C  
ATOM    277  O   HIS A  23      -7.917  -3.492  -5.191  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.307  -3.325  -4.912  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.110  -3.070  -6.374  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -11.439  -3.987  -7.350  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -10.615  -1.991  -7.026  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -11.154  -3.485  -8.538  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -10.653  -2.274  -8.369  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.794  -1.494  -4.423  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.214  -3.534  -3.085  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.689  -4.330  -4.800  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.043  -2.623  -4.548  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -11.823  -4.875  -7.194  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -10.256  -1.077  -6.573  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -11.305  -3.978  -9.486  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -10.279  -1.714  -9.080  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.092  -5.341  -4.679  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.094  -6.235  -5.237  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.679  -7.571  -5.651  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.824  -7.884  -5.323  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.907  -5.709  -4.278  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.649  -5.765  -6.102  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.326  -6.406  -4.497  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.893  -8.361  -6.374  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.339  -9.671  -6.835  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.199 -10.683  -6.782  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.055 -10.362  -7.107  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.884  -9.574  -8.261  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.905 -10.647  -8.596  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.246 -10.651 -10.077  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -11.555 -11.377 -10.346  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -12.725 -10.460 -10.266  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.990  -8.055  -6.604  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.129 -10.002  -6.178  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.351  -8.609  -8.391  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -8.060  -9.663  -8.955  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.501 -11.612  -8.328  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.807 -10.463  -8.029  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.337  -9.630 -10.419  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.452 -11.144 -10.619  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.515 -11.811 -11.333  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.673 -12.162  -9.613  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -12.404  -9.484 -10.104  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -13.348 -10.742  -9.483  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -13.266 -10.492 -11.154  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.518 -11.906  -6.372  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.521 -12.966  -6.280  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.749 -13.109  -7.586  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.286 -13.579  -8.589  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.170 -14.318  -5.928  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.149 -15.441  -6.025  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.788 -14.266  -4.540  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.446 -12.101  -6.127  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.830 -12.706  -5.491  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.956 -14.514  -6.643  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -5.421 -15.335  -5.234  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.650 -16.393  -5.929  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.649 -15.392  -6.981  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -8.516 -13.469  -4.500  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.274 -15.208  -4.326  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -7.016 -14.087  -3.807  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.483 -12.701  -7.568  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.657 -12.793  -8.757  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.428 -11.444  -9.410  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.389 -11.216 -10.028  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.108 -12.335  -6.740  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.701 -13.217  -8.486  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.141 -13.446  -9.468  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.402 -10.550  -9.273  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.302  -9.218  -9.858  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.168  -8.425  -9.213  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.534  -8.887  -8.265  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.623  -8.464  -9.694  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.627  -8.747 -10.799  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.182  -8.204 -12.144  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -6.018  -6.972 -12.260  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -6.000  -9.011 -13.079  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.206 -10.792  -8.769  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -4.091  -9.332 -10.910  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.069  -8.743  -8.750  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.420  -7.403  -9.685  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.756  -9.816 -10.885  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.570  -8.291 -10.537  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.919  -7.228  -9.735  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.864  -6.370  -9.211  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.426  -5.033  -8.741  1.00  0.00           C  
ATOM    362  O   ALA A  29      -2.933  -4.247  -9.540  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.789  -6.152 -10.265  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.459  -6.915 -10.491  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.411  -6.875  -8.369  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.469  -5.120 -10.244  1.00  0.00           H  
ATOM    367  HB2 ALA A  29       0.054  -6.795 -10.058  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -1.189  -6.385 -11.241  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.334  -4.782  -7.439  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.838  -3.538  -6.886  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.004  -2.341  -7.294  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.994  -2.033  -6.660  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.919  -5.446  -6.849  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.852  -3.391  -7.227  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.839  -3.611  -5.808  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.424  -1.664  -8.357  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.707  -0.493  -8.851  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.695   0.619  -7.807  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.748   1.103  -7.388  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.347   0.013 -10.145  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.376  -0.977 -11.311  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.291  -0.473 -12.416  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -0.971  -1.213 -11.845  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.235  -1.957  -8.821  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.689  -0.790  -9.054  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.365   0.292  -9.923  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.797   0.887 -10.465  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.765  -1.923 -10.962  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.590  -1.300 -13.041  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -2.766   0.259 -13.012  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.167  -0.017 -11.978  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.374  -0.326 -11.690  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -1.020  -1.433 -12.902  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.523  -2.045 -11.324  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.499   1.022  -7.393  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.350   2.080  -6.399  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.662   3.123  -6.862  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.741   2.783  -7.347  1.00  0.00           O  
ATOM    399  CB  LEU A  32       0.087   1.488  -5.058  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.829   0.416  -4.466  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.318  -0.030  -3.105  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.256   0.934  -4.359  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.303   0.599  -7.763  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.311   2.557  -6.277  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       1.064   1.051  -5.192  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.152   2.299  -4.346  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.833  -0.445  -5.120  1.00  0.00           H  
ATOM    408 HD11 LEU A  32      -1.156  -0.254  -2.462  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.272   0.759  -2.666  1.00  0.00           H  
ATOM    410 HD13 LEU A  32       0.292  -0.914  -3.222  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.879   0.423  -5.079  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.270   1.995  -4.561  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.631   0.750  -3.364  1.00  0.00           H  
ATOM    414  N   SER A  33       0.306   4.394  -6.707  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.183   5.487  -7.110  1.00  0.00           C  
ATOM    416  C   SER A  33       1.460   6.423  -5.937  1.00  0.00           C  
ATOM    417  O   SER A  33       0.537   6.900  -5.277  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.557   6.271  -8.266  1.00  0.00           C  
ATOM    419  OG  SER A  33      -0.815   6.530  -8.022  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.567   4.601  -6.314  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.117   5.058  -7.442  1.00  0.00           H  
ATOM    422  HB2 SER A  33       1.073   7.212  -8.380  1.00  0.00           H  
ATOM    423  HB3 SER A  33       0.647   5.697  -9.177  1.00  0.00           H  
ATOM    424  HG  SER A  33      -0.907   7.375  -7.576  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.739   6.681  -5.684  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.139   7.560  -4.592  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.834   8.811  -5.119  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.965   8.748  -5.603  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.080   6.840  -3.607  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.509   7.781  -2.492  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.407   5.599  -3.040  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.430   6.272  -6.245  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.248   7.854  -4.056  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.963   6.530  -4.146  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       5.098   7.237  -1.769  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       5.099   8.586  -2.907  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       3.633   8.189  -2.009  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.051   5.809  -2.042  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.574   5.321  -3.668  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       4.118   4.787  -3.006  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.151   9.946  -5.022  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.703  11.213  -5.487  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.312  11.999  -4.330  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.594  12.517  -3.474  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.618  12.046  -6.171  1.00  0.00           C  
ATOM    446  CG  ASP A  35       3.176  12.945  -7.257  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       3.754  13.999  -6.916  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       3.036  12.595  -8.447  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.254   9.932  -4.626  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.480  10.992  -6.204  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.892  11.382  -6.618  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.129  12.663  -5.433  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.637  12.081  -4.310  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.343  12.802  -3.257  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.838  14.154  -3.761  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.493  14.239  -4.799  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.521  11.973  -2.743  1.00  0.00           C  
ATOM    458  SG  CYS A  36       9.046  12.193  -3.689  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.155  11.647  -5.020  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.649  12.966  -2.447  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.727  12.250  -1.720  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       7.257  10.927  -2.780  1.00  0.00           H  
ATOM    463  HG  CYS A  36       9.898  11.251  -3.314  1.00  0.00           H  
ATOM    464  N   SER A  37       6.518  15.210  -3.019  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.926  16.559  -3.393  1.00  0.00           C  
ATOM    466  C   SER A  37       7.937  17.117  -2.397  1.00  0.00           C  
ATOM    467  O   SER A  37       9.083  17.394  -2.749  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.707  17.480  -3.471  1.00  0.00           C  
ATOM    469  OG  SER A  37       4.873  17.318  -2.336  1.00  0.00           O  
ATOM    470  H   SER A  37       5.994  15.078  -2.202  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.389  16.507  -4.367  1.00  0.00           H  
ATOM    472  HB2 SER A  37       6.036  18.506  -3.516  1.00  0.00           H  
ATOM    473  HB3 SER A  37       5.137  17.244  -4.358  1.00  0.00           H  
ATOM    474  HG  SER A  37       4.043  16.917  -2.603  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.502  17.280  -1.151  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.369  17.807  -0.103  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.602  16.763   0.985  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.958  17.097   2.115  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.758  19.069   0.509  1.00  0.00           C  
ATOM    480  CG  GLU A  38       8.135  20.345  -0.225  1.00  0.00           C  
ATOM    481  CD  GLU A  38       9.539  20.814   0.105  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       9.942  20.697   1.282  1.00  0.00           O  
ATOM    483  OE2 GLU A  38      10.234  21.300  -0.811  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.577  17.042  -0.932  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.317  18.058  -0.552  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.682  18.976   0.497  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       8.091  19.156   1.532  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       8.074  20.166  -1.288  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.438  21.122   0.049  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.399  15.497   0.636  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.588  14.403   1.582  1.00  0.00           C  
ATOM    492  C   ALA A  39      10.040  14.319   2.039  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.368  13.571   2.959  1.00  0.00           O  
ATOM    494  CB  ALA A  39       8.151  13.086   0.959  1.00  0.00           C  
ATOM    495  H   ALA A  39       8.116  15.293  -0.280  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.960  14.593   2.441  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       8.793  12.854   0.121  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       8.221  12.299   1.695  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       7.130  13.170   0.618  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.906  15.091   1.390  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.314  15.087   1.745  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.963  13.735   1.526  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.503  12.924   0.723  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.587  15.668   0.665  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.827  15.823   1.144  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.411  15.356   2.787  1.00  0.00           H  
ATOM    507  N   PRO A  41      14.061  13.477   2.253  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.798  12.214   2.151  1.00  0.00           C  
ATOM    509  C   PRO A  41      14.019  11.039   2.731  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.884  11.195   3.179  1.00  0.00           O  
ATOM    511  CB  PRO A  41      16.063  12.475   2.974  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.672  13.537   3.943  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.665  14.397   3.230  1.00  0.00           C  
ATOM    514  HA  PRO A  41      15.071  11.995   1.129  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.360  11.567   3.480  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.858  12.808   2.323  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.230  13.089   4.819  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.538  14.122   4.215  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.924  14.764   3.925  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      15.157  15.219   2.731  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.637   9.861   2.720  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.985   8.677   3.247  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.620   7.684   2.162  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.599   8.026   0.980  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.542   9.797   2.350  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.650   8.197   3.951  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      13.085   8.975   3.764  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.332   6.450   2.563  1.00  0.00           N  
ATOM    529  CA  ALA A  43      12.966   5.405   1.616  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.538   4.924   1.855  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.072   4.871   2.993  1.00  0.00           O  
ATOM    532  CB  ALA A  43      13.940   4.240   1.712  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.366   6.238   3.519  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.034   5.818   0.620  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      13.405   3.312   1.573  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      14.696   4.339   0.948  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      14.409   4.243   2.685  1.00  0.00           H  
ATOM    538  N   LEU A  44      10.849   4.574   0.774  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.473   4.098   0.866  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.430   2.578   0.988  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.291   1.878   0.456  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.675   4.546  -0.360  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.222   4.074  -0.423  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.398   4.734   0.672  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       6.625   4.368  -1.792  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.274   4.638  -0.106  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.031   4.531   1.751  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.673   5.625  -0.378  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.183   4.174  -1.238  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.189   3.005  -0.266  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       5.841   5.560   0.255  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       7.056   5.098   1.447  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       5.713   4.012   1.092  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.246   3.453  -2.223  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.388   4.780  -2.437  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       5.818   5.078  -1.688  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.420   2.074   1.690  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.282   0.640   1.867  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.879   0.240   2.280  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.255   0.902   3.110  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.763   2.681   2.091  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.527   0.149   0.938  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       8.975   0.315   2.629  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.381  -0.847   1.699  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.042  -1.335   2.010  1.00  0.00           C  
ATOM    566  C   LEU A  46       5.087  -2.786   2.479  1.00  0.00           C  
ATOM    567  O   LEU A  46       6.023  -3.520   2.167  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.135  -1.210   0.785  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.680  -1.638   0.980  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.891  -0.544   1.682  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.042  -1.985  -0.357  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.926  -1.333   1.046  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.644  -0.724   2.807  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.137  -0.176   0.476  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.558  -1.819  -0.002  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.652  -2.521   1.604  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       2.430  -0.217   2.558  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       0.925  -0.928   1.975  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       1.757   0.291   1.009  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.095  -2.475  -0.187  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       2.696  -2.646  -0.907  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       1.883  -1.081  -0.925  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.066  -3.192   3.228  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.989  -4.556   3.738  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.561  -5.087   3.655  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.686  -4.667   4.412  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.483  -4.611   5.186  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.556  -6.020   5.750  1.00  0.00           C  
ATOM    589  CD  GLU A  47       4.998  -6.045   7.200  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       5.694  -5.099   7.626  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       4.648  -7.012   7.909  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.349  -2.559   3.444  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.627  -5.175   3.126  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.469  -4.174   5.234  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.812  -4.033   5.804  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.579  -6.474   5.680  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.260  -6.593   5.164  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.334  -6.014   2.730  1.00  0.00           N  
ATOM    599  CA  ALA A  48       1.014  -6.605   2.549  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.827  -7.819   3.453  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.694  -8.689   3.529  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.805  -6.992   1.092  1.00  0.00           C  
ATOM    603  H   ALA A  48       3.072  -6.309   2.157  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.276  -5.859   2.807  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.119  -7.544   0.997  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       0.756  -6.099   0.486  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       1.628  -7.607   0.762  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.311  -7.871   4.138  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.613  -8.978   5.037  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.117  -9.142   5.222  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.848  -8.160   5.351  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.044  -8.777   6.415  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.375  -9.882   7.373  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.558  -8.722   6.281  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.964  -7.147   4.035  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.213  -9.882   4.599  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.295  -7.834   6.819  1.00  0.00           H  
ATOM    618 HG11 VAL A  49       0.112 -10.805   7.092  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -0.088  -9.614   8.379  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.446 -10.012   7.326  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.898  -9.568   5.702  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.843  -7.807   5.782  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       2.008  -8.751   7.262  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.574 -10.391   5.233  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.992 -10.684   5.399  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.303 -11.066   6.843  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.412 -11.455   7.600  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.414 -11.815   4.459  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.821 -11.838   4.287  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.941 -11.132   5.125  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.547  -9.793   5.148  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.948 -11.671   3.496  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -4.098 -12.761   4.874  1.00  0.00           H  
ATOM    634  HG  SER A  50      -6.239 -12.112   5.107  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.572 -10.952   7.219  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.002 -11.286   8.572  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.496 -12.667   8.978  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.434 -12.992  10.163  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.528 -11.238   8.671  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.048  -9.836   8.919  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.413  -8.873   8.440  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -9.092  -9.702   9.592  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.236 -10.637   6.570  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.584 -10.551   9.243  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.954 -11.602   7.747  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.849 -11.872   9.485  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.138 -13.475   7.985  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.642 -14.823   8.239  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.118 -14.863   8.169  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.529 -15.884   7.817  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.236 -15.806   7.229  1.00  0.00           C  
ATOM    652  OG  SER A  52      -6.648 -15.859   7.338  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.211 -13.158   7.061  1.00  0.00           H  
ATOM    654  HA  SER A  52      -4.953 -15.109   9.233  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -4.977 -15.492   6.229  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.835 -16.792   7.412  1.00  0.00           H  
ATOM    657  HG  SER A  52      -7.042 -15.276   6.685  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.487 -13.744   8.509  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.038 -13.671   8.478  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.458 -14.198   7.181  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.392 -15.090   7.187  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.009 -12.961   8.782  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.737 -12.642   8.603  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.642 -14.253   9.298  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.919 -13.648   6.062  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.443 -14.069   4.750  1.00  0.00           C  
ATOM    667  C   THR A  54       0.242 -12.921   4.019  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.417 -12.011   3.514  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.596 -14.603   3.879  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.431 -15.473   4.651  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -1.058 -15.351   2.669  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.595 -12.942   6.121  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.270 -14.868   4.895  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.184 -13.764   3.534  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -3.352 -15.245   4.506  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -0.428 -16.164   2.998  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -0.482 -14.675   2.055  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -1.883 -15.745   2.094  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.569 -12.968   3.963  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.345 -11.933   3.291  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.180 -12.026   1.778  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.388 -13.084   1.186  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.824 -12.053   3.663  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.107 -11.781   5.130  1.00  0.00           C  
ATOM    685  CD  LYS A  55       3.902 -13.026   5.977  1.00  0.00           C  
ATOM    686  CE  LYS A  55       4.470 -12.847   7.377  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       5.959 -12.852   7.376  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.038 -13.719   4.385  1.00  0.00           H  
ATOM    689  HA  LYS A  55       1.976 -10.974   3.623  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.161 -13.053   3.432  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.390 -11.347   3.072  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       5.130 -11.452   5.235  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.440 -11.006   5.478  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       2.844 -13.229   6.054  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       4.397 -13.860   5.501  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       4.122 -11.906   7.775  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       4.116 -13.655   8.001  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       6.313 -13.618   6.769  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       6.316 -12.997   8.342  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       6.319 -11.945   7.017  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.808 -10.911   1.158  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.619 -10.867  -0.287  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.871 -10.351  -0.988  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.662  -9.612  -0.402  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.420  -9.998  -0.637  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.657 -10.099   1.684  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.417 -11.872  -0.628  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.723  -9.233  -1.336  1.00  0.00           H  
ATOM    709  HB2 ALA A  56      -0.349 -10.610  -1.083  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.038  -9.535   0.260  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.045 -10.745  -2.246  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.202 -10.322  -3.026  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.090  -8.850  -3.412  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.215  -8.465  -4.187  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.339 -11.182  -4.284  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.238 -10.570  -5.345  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.856 -11.611  -6.258  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       6.895 -12.191  -5.881  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       5.298 -11.846  -7.351  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.380 -11.334  -2.659  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.081 -10.455  -2.413  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.747 -12.143  -4.006  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.359 -11.328  -4.713  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       4.654  -9.888  -5.944  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.033 -10.026  -4.855  1.00  0.00           H  
ATOM    726  N   VAL A  58       4.983  -8.031  -2.864  1.00  0.00           N  
ATOM    727  CA  VAL A  58       4.985  -6.602  -3.151  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.298  -6.173  -3.797  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.305  -6.876  -3.706  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.760  -5.773  -1.873  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       4.837  -4.285  -2.181  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.423  -6.125  -1.239  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.656  -8.397  -2.254  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.175  -6.397  -3.835  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.543  -6.013  -1.169  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.546  -3.721  -1.307  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       5.849  -4.026  -2.456  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       4.170  -4.051  -2.998  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       2.623  -5.848  -1.909  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.382  -7.188  -1.050  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.314  -5.591  -0.307  1.00  0.00           H  
ATOM    742  N   SER A  59       6.280  -5.015  -4.449  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.469  -4.493  -5.113  1.00  0.00           C  
ATOM    744  C   SER A  59       7.357  -2.986  -5.321  1.00  0.00           C  
ATOM    745  O   SER A  59       6.265  -2.456  -5.526  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.674  -5.191  -6.459  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.854  -4.732  -7.097  1.00  0.00           O  
ATOM    748  H   SER A  59       5.446  -4.500  -4.486  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.319  -4.695  -4.479  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.757  -6.256  -6.300  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.829  -4.987  -7.100  1.00  0.00           H  
ATOM    752  HG  SER A  59       8.902  -3.776  -7.029  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.495  -2.302  -5.267  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.526  -0.856  -5.451  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.394  -0.472  -6.645  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.406  -1.115  -6.921  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.056  -0.141  -4.194  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.141  -0.416  -2.999  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       9.172   1.355  -4.446  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.815  -0.210  -1.661  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.333  -2.781  -5.101  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.515  -0.522  -5.632  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.042  -0.523  -3.978  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.290   0.245  -3.046  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.799  -1.440  -3.046  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       9.207   1.878  -3.501  1.00  0.00           H  
ATOM    767 HG22 ILE A  60      10.076   1.557  -5.001  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.318   1.693  -5.012  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       8.581  -1.039  -1.009  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       9.884  -0.152  -1.801  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       8.460   0.708  -1.216  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.990   0.581  -7.348  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.732   1.052  -8.512  1.00  0.00           C  
ATOM    774  C   GLN A  61       9.835   2.573  -8.513  1.00  0.00           C  
ATOM    775  O   GLN A  61       8.825   3.273  -8.583  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.059   0.573  -9.799  1.00  0.00           C  
ATOM    777  CG  GLN A  61       9.855   0.889 -11.055  1.00  0.00           C  
ATOM    778  CD  GLN A  61      11.039  -0.038 -11.245  1.00  0.00           C  
ATOM    779  OE1 GLN A  61      11.290  -0.920 -10.422  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      11.775   0.156 -12.332  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.175   1.052  -7.078  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.727   0.636  -8.460  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.923  -0.497  -9.744  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.092   1.046  -9.883  1.00  0.00           H  
ATOM    785  HG2 GLN A  61       9.203   0.795 -11.912  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.217   1.904 -10.990  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      11.517   0.879 -12.943  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      12.547  -0.428 -12.479  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.061   3.079  -8.435  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.296   4.518  -8.426  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.204   5.093  -9.837  1.00  0.00           C  
ATOM    792  O   ASN A  62      11.407   4.384 -10.821  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.668   4.829  -7.825  1.00  0.00           C  
ATOM    794  CG  ASN A  62      12.977   6.313  -7.826  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      13.472   6.856  -8.814  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      12.685   6.979  -6.714  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.827   2.470  -8.382  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.533   4.974  -7.814  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      12.696   4.475  -6.805  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.429   4.321  -8.398  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      12.292   6.481  -5.966  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      12.874   7.940  -6.687  1.00  0.00           H  
ATOM    803  N   ASN A  63      10.897   6.383  -9.925  1.00  0.00           N  
ATOM    804  CA  ASN A  63      10.778   7.053 -11.215  1.00  0.00           C  
ATOM    805  C   ASN A  63      11.452   8.422 -11.180  1.00  0.00           C  
ATOM    806  O   ASN A  63      11.797   8.930 -10.113  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.305   7.207 -11.600  1.00  0.00           C  
ATOM    808  CG  ASN A  63       8.552   5.892 -11.537  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       8.814   4.976 -12.317  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.609   5.794 -10.607  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.746   6.896  -9.104  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.272   6.441 -11.954  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       8.833   7.903 -10.922  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       9.240   7.591 -12.606  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.455   6.565 -10.021  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.107   4.955 -10.544  1.00  0.00           H  
ATOM    817  N   LYS A  64      11.635   9.015 -12.355  1.00  0.00           N  
ATOM    818  CA  LYS A  64      12.265  10.326 -12.461  1.00  0.00           C  
ATOM    819  C   LYS A  64      11.314  11.425 -11.999  1.00  0.00           C  
ATOM    820  O   LYS A  64      11.746  12.519 -11.634  1.00  0.00           O  
ATOM    821  CB  LYS A  64      12.702  10.589 -13.904  1.00  0.00           C  
ATOM    822  CG  LYS A  64      13.839  11.589 -14.022  1.00  0.00           C  
ATOM    823  CD  LYS A  64      14.558  11.461 -15.355  1.00  0.00           C  
ATOM    824  CE  LYS A  64      15.402  12.691 -15.653  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      14.632  13.725 -16.398  1.00  0.00           N  
ATOM    826  H   LYS A  64      11.338   8.560 -13.172  1.00  0.00           H  
ATOM    827  HA  LYS A  64      13.136  10.328 -11.824  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      13.023   9.657 -14.346  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      11.857  10.968 -14.460  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      13.438  12.588 -13.936  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      14.546  11.413 -13.224  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      15.203  10.595 -15.325  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      13.825  11.340 -16.139  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      15.743  13.112 -14.719  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      16.254  12.392 -16.245  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      14.643  13.513 -17.417  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      15.054  14.663 -16.247  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      13.646  13.743 -16.070  1.00  0.00           H  
ATOM    839  N   ASP A  65      10.020  11.127 -12.016  1.00  0.00           N  
ATOM    840  CA  ASP A  65       9.008  12.090 -11.596  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.782  12.018 -10.089  1.00  0.00           C  
ATOM    842  O   ASP A  65       7.669  12.224  -9.608  1.00  0.00           O  
ATOM    843  CB  ASP A  65       7.693  11.835 -12.334  1.00  0.00           C  
ATOM    844  CG  ASP A  65       7.828  12.006 -13.834  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       8.583  11.228 -14.455  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       7.179  12.918 -14.388  1.00  0.00           O  
ATOM    847  H   ASP A  65       9.738  10.239 -12.318  1.00  0.00           H  
ATOM    848  HA  ASP A  65       9.365  13.078 -11.847  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       7.365  10.825 -12.134  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       6.947  12.529 -11.976  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.847  11.724  -9.350  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.744  11.629  -7.905  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.530  10.837  -7.462  1.00  0.00           C  
ATOM    854  O   GLY A  66       7.856  11.206  -6.499  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.710  11.571  -9.788  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.633  11.151  -7.522  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.678  12.626  -7.494  1.00  0.00           H  
ATOM    858  N   THR A  67       8.249   9.745  -8.165  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.107   8.900  -7.841  1.00  0.00           C  
ATOM    860  C   THR A  67       7.525   7.441  -7.696  1.00  0.00           C  
ATOM    861  O   THR A  67       8.563   7.029  -8.214  1.00  0.00           O  
ATOM    862  CB  THR A  67       6.009   9.003  -8.916  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.558   8.714 -10.206  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.386  10.391  -8.923  1.00  0.00           C  
ATOM    865  H   THR A  67       8.824   9.503  -8.921  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.695   9.241  -6.902  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.237   8.280  -8.691  1.00  0.00           H  
ATOM    868  HG1 THR A  67       6.885   9.524 -10.604  1.00  0.00           H  
ATOM    869 HG21 THR A  67       4.459  10.372  -8.370  1.00  0.00           H  
ATOM    870 HG22 THR A  67       5.193  10.693  -9.942  1.00  0.00           H  
ATOM    871 HG23 THR A  67       6.066  11.091  -8.462  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.712   6.665  -6.989  1.00  0.00           N  
ATOM    873  CA  TYR A  68       6.999   5.251  -6.775  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.822   4.384  -7.209  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.678   4.637  -6.833  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.322   4.992  -5.302  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.546   5.731  -4.812  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.469   7.063  -4.421  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.781   5.098  -4.738  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.585   7.742  -3.973  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.902   5.769  -4.290  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.800   7.091  -3.909  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.914   7.763  -3.462  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.899   7.051  -6.601  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.861   4.994  -7.373  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.484   5.302  -4.697  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.492   3.935  -5.159  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.516   7.569  -4.473  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.858   4.062  -5.037  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.505   8.776  -3.675  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.853   5.259  -4.239  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.315   8.238  -4.193  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.112   3.359  -8.004  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.079   2.452  -8.488  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.031   1.178  -7.652  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.783   0.234  -7.896  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.316   2.115  -9.953  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.043   3.209  -8.270  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.127   2.957  -8.410  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       6.130   1.409 -10.032  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       4.421   1.681 -10.372  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.567   3.016 -10.493  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.143   1.157  -6.663  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.997  -0.002  -5.790  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.865  -0.907  -6.263  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.829  -0.432  -6.729  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.727   0.423  -4.334  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.350  -0.783  -3.488  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.939   1.135  -3.754  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.572   1.940  -6.518  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.923  -0.557  -5.815  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.895   1.111  -4.330  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       2.323  -1.053  -3.682  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       3.995  -1.614  -3.736  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.465  -0.539  -2.442  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       4.672   2.151  -3.502  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.269   0.618  -2.864  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.736   1.142  -4.482  1.00  0.00           H  
ATOM    919  N   THR A  71       3.069  -2.215  -6.139  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.066  -3.187  -6.554  1.00  0.00           C  
ATOM    921  C   THR A  71       2.057  -4.397  -5.627  1.00  0.00           C  
ATOM    922  O   THR A  71       3.096  -4.792  -5.095  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.309  -3.663  -7.998  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.693  -2.556  -8.821  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.060  -4.317  -8.570  1.00  0.00           C  
ATOM    926  H   THR A  71       3.915  -2.531  -5.760  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.099  -2.707  -6.513  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.108  -4.391  -7.992  1.00  0.00           H  
ATOM    929  HG1 THR A  71       1.938  -2.262  -9.336  1.00  0.00           H  
ATOM    930 HG21 THR A  71       1.343  -5.038  -9.322  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.430  -3.561  -9.015  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.521  -4.815  -7.779  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.880  -4.983  -5.438  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.737  -6.148  -4.573  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.147  -7.206  -5.227  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.272  -6.924  -5.639  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.147  -5.738  -3.223  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.349  -5.518  -3.258  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.230  -6.591  -3.230  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.880  -4.235  -3.318  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.597  -6.394  -3.262  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.246  -4.029  -3.349  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.100  -5.111  -3.322  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.461  -4.911  -3.353  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.089  -4.623  -5.889  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.720  -6.566  -4.413  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.350  -6.512  -2.499  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.610  -4.818  -2.900  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.833  -7.595  -3.183  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.209  -3.389  -3.339  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.266  -7.242  -3.240  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.640  -3.024  -3.396  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.679  -4.119  -2.855  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.371  -8.427  -5.318  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.370  -9.529  -5.920  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.862 -10.505  -4.857  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.117 -11.350  -4.361  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.493 -10.293  -6.942  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.262 -11.499  -7.482  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.920  -9.370  -8.073  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.273  -8.590  -4.972  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.222  -9.115  -6.437  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.381 -10.648  -6.440  1.00  0.00           H  
ATOM    964 HG11 VAL A  73       0.367 -12.033  -8.179  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -0.531 -12.151  -6.664  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -1.156 -11.166  -7.988  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       0.072  -9.169  -8.712  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.289  -8.442  -7.662  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       1.701  -9.844  -8.649  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.149 -10.388  -4.497  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.771 -11.252  -3.490  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.937 -12.687  -3.980  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.472 -12.926  -5.063  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.139 -10.604  -3.262  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.427  -9.873  -4.528  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.096  -9.403  -5.047  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.212 -11.251  -2.566  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.877 -11.371  -3.072  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.086  -9.930  -2.420  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.893 -10.538  -5.238  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.069  -9.028  -4.325  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.085  -9.419  -6.126  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.876  -8.412  -4.680  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.475 -13.638  -3.176  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.573 -15.051  -3.528  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.916 -15.629  -3.093  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.429 -16.566  -3.706  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.432 -15.838  -2.880  1.00  0.00           C  
ATOM    989  CG  LEU A  75      -0.017 -15.439  -3.301  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.014 -16.086  -2.389  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.235 -15.823  -4.752  1.00  0.00           C  
ATOM    992  H   LEU A  75      -2.059 -13.387  -2.326  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.490 -15.131  -4.601  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.507 -15.709  -1.811  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.570 -16.881  -3.126  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.088 -14.366  -3.215  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.402 -15.348  -1.704  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       1.821 -16.485  -2.985  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       0.549 -16.886  -1.831  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       1.282 -16.053  -4.885  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75      -0.036 -14.998  -5.395  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75      -0.359 -16.688  -5.004  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.482 -15.063  -2.032  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.766 -15.520  -1.515  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.691 -14.345  -1.222  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.304 -13.393  -0.545  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.590 -16.354  -0.232  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.860 -16.844   0.212  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.948 -15.523   0.869  1.00  0.00           C  
ATOM   1010  H   THR A  76      -4.024 -14.320  -1.586  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.223 -16.147  -2.267  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.946 -17.193  -0.451  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.537 -16.186   0.034  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -5.715 -15.146   1.529  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -4.412 -14.696   0.429  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.262 -16.139   1.430  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.915 -14.419  -1.734  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.896 -13.362  -1.524  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.243 -13.220  -0.046  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -9.266 -14.203   0.693  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.151 -13.637  -2.338  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.164 -15.204  -2.265  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.467 -12.434  -1.873  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.533 -12.708  -2.736  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77      -9.913 -14.306  -3.152  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.898 -14.092  -1.705  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.511 -11.989   0.379  1.00  0.00           N  
ATOM   1028  CA  GLY A  78      -9.851 -11.742   1.768  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.435 -10.360   2.230  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -8.840  -9.597   1.469  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.477 -11.243  -0.255  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -10.919 -11.844   1.889  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.357 -12.479   2.385  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.749 -10.035   3.480  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.403  -8.735   4.042  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.890  -8.582   4.168  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.229  -9.384   4.828  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.062  -8.555   5.411  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.440  -7.918   5.343  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.380  -6.119   5.453  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -10.355  -5.727   4.038  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.223 -10.686   4.039  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.775  -7.975   3.371  1.00  0.00           H  
ATOM   1044  HB2 MET A  79     -10.158  -9.523   5.880  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.429  -7.929   6.022  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.903  -8.191   4.406  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.036  -8.296   6.160  1.00  0.00           H  
ATOM   1048  HE1 MET A  79      -9.383  -6.181   4.161  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.820  -6.108   3.141  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -10.244  -4.655   3.960  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.349  -7.549   3.532  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.914  -7.293   3.572  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.609  -6.023   4.360  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.452  -5.134   4.480  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.357  -7.172   2.152  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.889  -8.487   1.571  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -3.595  -8.943   1.789  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -5.740  -9.273   0.805  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -3.162 -10.144   1.260  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -5.317 -10.476   0.273  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.027 -10.907   0.503  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.600 -12.103  -0.026  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.928  -6.945   3.022  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.442  -8.131   4.063  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.125  -6.779   1.504  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.517  -6.494   2.159  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -2.920  -8.344   2.382  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -6.750  -8.933   0.626  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -2.152 -10.482   1.440  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -5.993 -11.073  -0.320  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -3.660 -12.069  -0.984  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.395  -5.945   4.895  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.976  -4.785   5.673  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.715  -4.158   5.089  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.599  -4.577   5.401  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.715  -5.159   7.144  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.853  -5.839   7.685  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.417  -3.919   7.973  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.767  -6.686   4.764  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.774  -4.058   5.644  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.859  -5.817   7.186  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.656  -5.386   7.415  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -3.757  -3.042   7.444  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -2.353  -3.847   8.144  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.930  -3.989   8.921  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.898  -3.152   4.241  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.774  -2.466   3.613  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.021  -1.613   4.629  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.615  -0.794   5.331  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.266  -1.590   2.459  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.318  -2.216   1.543  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -4.003  -1.145   0.709  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.686  -3.270   0.646  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.810  -2.863   4.031  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.103  -3.217   3.224  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.688  -0.692   2.883  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.409  -1.332   1.853  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.072  -2.699   2.149  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -3.263  -0.463   0.319  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.703  -0.601   1.326  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.532  -1.610  -0.110  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -3.416  -4.032   0.417  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -1.845  -3.719   1.156  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -2.347  -2.807  -0.269  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.292  -1.810   4.701  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.127  -1.059   5.630  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.256  -0.341   4.898  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.227  -0.966   4.471  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.733  -1.976   6.709  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.697  -2.731   7.348  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.488  -1.162   7.749  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.708  -2.477   4.116  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.504  -0.324   6.119  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.424  -2.657   6.235  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.192  -2.155   7.927  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       3.530  -1.101   7.471  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       2.401  -1.640   8.713  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       2.071  -0.168   7.801  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.121   0.973   4.756  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.132   1.776   4.077  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.932   2.604   5.078  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.396   3.068   6.084  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.475   2.695   3.046  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.466   3.353   2.099  1.00  0.00           C  
ATOM   1125  SD  MET A  84       3.749   2.382   0.606  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.544   3.106  -0.503  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.325   1.415   5.118  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.803   1.101   3.568  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.778   2.117   2.458  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.937   3.474   3.566  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       3.084   4.321   1.813  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.407   3.477   2.615  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       3.051   3.546  -1.349  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       1.866   2.340  -0.848  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       1.988   3.871   0.020  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.217   2.786   4.794  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.091   3.559   5.669  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.137   4.319   4.858  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.893   3.724   4.090  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.782   2.638   6.677  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.955   2.371   7.922  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.837   2.114   9.133  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.118   1.276  10.179  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.828   1.293  11.488  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.587   2.391   3.976  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.481   4.271   6.203  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.991   1.692   6.199  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.715   3.092   6.980  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.332   3.230   8.121  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.333   1.504   7.751  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.725   1.588   8.816  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       7.116   3.061   9.572  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       5.122   1.670  10.315  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       6.056   0.258   9.825  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       6.317   0.708  12.179  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       6.887   2.266  11.850  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       7.792   0.917  11.376  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.175   5.634   5.036  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.128   6.475   4.321  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.127   7.108   5.285  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.754   7.887   6.161  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.392   7.566   3.542  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.238   8.223   2.474  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       9.096   9.270   2.786  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.179   7.796   1.153  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.870   9.874   1.814  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.950   8.393   0.175  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.794   9.431   0.510  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.563  10.029  -0.462  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.547   6.051   5.662  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.665   5.849   3.624  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.528   7.135   3.061  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.070   8.335   4.229  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       9.153   9.615   3.809  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.516   6.983   0.894  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.531  10.687   2.076  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.890   8.047  -0.847  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.080  10.766  -0.843  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.401   6.767   5.115  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.435   7.310   5.976  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.322   6.813   7.403  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.816   7.452   8.332  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.640   6.141   4.400  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.401   7.028   5.583  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.359   8.388   5.975  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.668   5.669   7.580  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.501   5.107   8.908  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.250   5.613   9.599  1.00  0.00           C  
ATOM   1189  O   GLY A  88       9.007   5.299  10.763  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.295   5.203   6.803  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.446   4.032   8.828  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.360   5.370   9.508  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.456   6.400   8.880  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.225   6.953   9.433  1.00  0.00           C  
ATOM   1195  C   GLU A  89       6.021   6.559   8.582  1.00  0.00           C  
ATOM   1196  O   GLU A  89       6.089   6.563   7.352  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.321   8.477   9.527  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.505   8.963  10.346  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.240  10.295  11.020  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.476  11.105  10.456  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       8.797  10.526  12.114  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.704   6.615   7.956  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       7.096   6.548  10.425  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.407   8.882   8.530  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.417   8.854   9.982  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.726   8.229  11.106  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.358   9.071   9.692  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.921   6.220   9.244  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.701   5.823   8.549  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.128   6.987   7.748  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.293   8.149   8.117  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.662   5.317   9.551  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.694   3.818   9.853  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.742   3.482  10.990  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.345   3.016   8.608  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.928   6.236  10.224  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.953   5.022   7.869  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.814   5.844  10.480  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.683   5.556   9.160  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.693   3.541  10.162  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       1.871   2.449  11.274  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       0.724   3.643  10.667  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.954   4.118  11.837  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       3.173   2.372   8.352  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       2.147   3.692   7.788  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       1.468   2.416   8.801  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.451   6.666   6.650  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.850   7.684   5.797  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.376   7.881   6.133  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.267   7.027   6.743  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.981   7.319   4.307  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.254   7.912   3.722  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.954   5.809   4.125  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.353   5.721   6.407  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.375   8.614   5.966  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.138   7.739   3.778  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.162   8.987   3.676  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       4.095   7.647   4.346  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.408   7.522   2.726  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       2.921   5.399   4.379  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.201   5.381   4.772  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.721   5.573   3.097  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.175   9.034   5.725  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.581   9.371   5.971  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.534   8.511   5.148  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.749   8.716   5.172  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.675  10.836   5.539  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.577  11.011   4.548  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.532  10.099   4.993  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.832   9.285   7.017  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.643  11.022   5.095  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.538  11.477   6.397  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -0.922  10.730   3.565  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.241  12.038   4.550  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       1.055   9.696   4.139  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.215  10.625   5.643  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -1.978   7.548   4.421  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.780   6.655   3.591  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.636   5.208   4.053  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.086   4.283   3.377  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.366   6.779   2.125  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.297   8.193   1.638  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.235   8.744   0.790  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.396   9.172   1.887  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -2.913  10.000   0.537  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -1.801  10.285   1.191  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.005   7.434   4.443  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.813   6.951   3.690  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.389   6.336   1.995  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.080   6.250   1.510  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.019   8.282   0.427  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.520   9.094   2.516  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.464  10.679  -0.096  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.298  11.122   1.111  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.006   5.021   5.208  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.801   3.686   5.759  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.758   3.728   7.284  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.393   4.734   7.892  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.504   3.081   5.218  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.499   2.910   3.726  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.314   4.000   2.890  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.679   1.659   3.158  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.310   3.845   1.517  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.676   1.497   1.786  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.490   2.592   0.964  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.669   5.799   5.701  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.631   3.070   5.451  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.322   3.725   5.480  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.354   2.110   5.665  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.172   4.980   3.321  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.825   0.801   3.801  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.165   4.702   0.877  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.817   0.516   1.357  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.488   2.468  -0.109  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.141   2.610   7.917  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.579   1.406   7.203  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.927   1.597   6.517  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.731   2.433   6.930  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.686   0.356   8.311  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.925   1.140   9.555  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.178   2.434   9.378  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.847   1.089   6.474  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.510  -0.311   8.100  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.767  -0.207   8.369  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -3.980   1.330   9.673  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.541   0.600  10.408  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.711   3.245   9.851  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.179   2.350   9.781  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.169   0.817   5.469  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.421   0.899   4.728  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -6.021  -0.486   4.508  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.321  -1.421   4.118  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.201   1.598   3.394  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.488   0.170   5.188  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.114   1.492   5.307  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.279   1.247   2.953  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -6.025   1.378   2.732  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -5.141   2.664   3.553  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.319  -0.611   4.762  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -8.012  -1.882   4.593  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.670  -1.965   3.219  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.274  -1.001   2.749  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -9.067  -2.061   5.687  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -8.478  -2.292   7.069  1.00  0.00           C  
ATOM   1325  CD  ARG A  97      -8.152  -3.760   7.298  1.00  0.00           C  
ATOM   1326  NE  ARG A  97      -9.286  -4.492   7.855  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97      -9.652  -4.421   9.130  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97      -8.977  -3.655   9.975  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -10.696  -5.117   9.561  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.824   0.171   5.070  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.281  -2.672   4.678  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.683  -1.175   5.726  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -9.686  -2.910   5.437  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97      -7.570  -1.714   7.165  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.192  -1.970   7.813  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97      -7.877  -4.205   6.354  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97      -7.320  -3.827   7.983  1.00  0.00           H  
ATOM   1338  HE  ARG A  97      -9.799  -5.064   7.247  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97      -8.191  -3.128   9.653  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97      -9.256  -3.602  10.934  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -11.208  -5.696   8.926  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -10.971  -5.064  10.520  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.548  -3.124   2.579  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -9.130  -3.334   1.259  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.685  -4.747   1.122  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -9.068  -5.715   1.569  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -8.097  -3.089   0.144  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.771  -3.091  -1.219  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.359  -1.780   0.380  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -8.054  -3.856   3.005  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.938  -2.627   1.135  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.376  -3.893   0.166  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -8.941  -4.110  -1.535  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -9.715  -2.571  -1.155  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.134  -2.595  -1.937  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -6.608  -1.647  -0.385  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -8.060  -0.959   0.343  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -6.885  -1.803   1.350  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.853  -4.860   0.499  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.492  -6.156   0.300  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.152  -6.725  -1.074  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.492  -6.138  -2.102  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -13.010  -6.027   0.448  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.752  -7.341   0.272  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.118  -7.303   0.935  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.915  -8.565   0.643  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -16.600  -8.496  -0.677  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.297  -4.052   0.165  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.121  -6.829   1.057  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.232  -5.642   1.433  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.374  -5.330  -0.292  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.881  -7.532  -0.783  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.168  -8.135   0.714  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -14.988  -7.212   2.003  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.666  -6.448   0.563  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -15.241  -9.409   0.645  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -16.656  -8.695   1.418  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -16.470  -9.389  -1.194  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -16.205  -7.720  -1.245  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -17.618  -8.330  -0.543  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.479  -7.871  -1.085  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.095  -8.521  -2.332  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -11.004  -9.706  -2.637  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.238 -10.557  -1.780  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.634  -9.006  -2.286  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.267  -9.719  -3.578  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.694  -7.840  -2.024  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.236  -8.291  -0.233  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.186  -7.796  -3.128  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.536  -9.710  -1.472  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -7.636  -9.077  -4.176  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -7.738 -10.633  -3.348  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -9.167  -9.952  -4.129  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -7.221  -7.968  -1.062  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -6.937  -7.807  -2.795  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -8.254  -6.917  -2.031  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.512  -9.755  -3.864  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.396 -10.837  -4.282  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.607 -11.951  -4.964  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.523 -11.737  -5.507  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.475 -10.308  -5.229  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.697  -9.757  -4.513  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.638 -10.848  -4.041  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -16.346 -11.430  -4.889  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -15.665 -11.121  -2.822  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.288  -9.047  -4.504  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.871 -11.237  -3.399  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -13.051  -9.519  -5.833  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.795 -11.112  -5.875  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.370  -9.189  -3.654  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -15.233  -9.108  -5.189  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.163 -13.172  -4.936  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.530 -14.344  -5.547  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.526 -14.274  -7.070  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.406 -13.662  -7.674  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.401 -15.508  -5.068  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.732 -14.897  -4.792  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.453 -13.501  -4.307  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.519 -14.479  -5.191  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.463 -16.258  -5.844  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -11.973 -15.940  -4.175  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.318 -14.869  -5.698  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.245 -15.463  -4.029  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.228 -12.825  -4.638  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.372 -13.485  -3.230  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.530 -14.904  -7.684  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.413 -14.914  -9.137  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -10.926 -16.226  -9.719  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.383 -16.737 -10.699  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.968 -14.680  -9.552  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.858 -15.374  -7.147  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -11.010 -14.101  -9.526  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.942 -14.302 -10.564  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.515 -13.960  -8.887  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.424 -15.611  -9.501  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -11.976 -16.768  -9.111  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -12.564 -18.021  -9.569  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.785 -17.768 -10.446  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.843 -18.363 -10.241  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -12.973 -18.917  -8.385  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -13.368 -20.302  -8.873  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -11.844 -19.003  -7.368  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.366 -16.314  -8.335  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -11.819 -18.546 -10.150  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -13.830 -18.471  -7.902  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -12.552 -20.989  -8.704  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -14.242 -20.638  -8.334  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -13.590 -20.261  -9.929  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -11.277 -19.906  -7.537  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -11.196 -18.145  -7.476  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -12.258 -19.018  -6.371  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.631 -16.881 -11.422  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -14.722 -16.548 -12.332  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -15.040 -17.724 -13.251  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -16.201 -18.100 -13.417  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -14.362 -15.317 -13.165  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -14.247 -14.062 -12.324  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -14.837 -14.030 -11.224  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -13.567 -13.111 -12.765  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -12.763 -16.439 -11.535  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -15.594 -16.326 -11.737  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -13.415 -15.487 -13.656  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -15.126 -15.160 -13.912  1.00  0.00           H  
ATOM   1464  N   THR A 106     -14.002 -18.302 -13.846  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -14.170 -19.433 -14.749  1.00  0.00           C  
ATOM   1466  C   THR A 106     -13.354 -20.634 -14.285  1.00  0.00           C  
ATOM   1467  O   THR A 106     -12.755 -21.341 -15.096  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -13.756 -19.070 -16.188  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -12.379 -18.678 -16.217  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -14.621 -17.944 -16.732  1.00  0.00           C  
ATOM   1471  H   THR A 106     -13.100 -17.958 -13.673  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -15.217 -19.702 -14.755  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -13.888 -19.941 -16.815  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -12.129 -18.323 -15.360  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -14.010 -17.069 -16.899  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -15.398 -17.710 -16.019  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -15.069 -18.253 -17.664  1.00  0.00           H  
ATOM   1478  N   SER A 107     -13.334 -20.860 -12.975  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -12.588 -21.975 -12.403  1.00  0.00           C  
ATOM   1480  C   SER A 107     -11.096 -21.831 -12.685  1.00  0.00           C  
ATOM   1481  O   SER A 107     -10.425 -22.799 -13.043  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -13.100 -23.302 -12.967  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -14.396 -23.599 -12.476  1.00  0.00           O  
ATOM   1484  H   SER A 107     -13.832 -20.261 -12.380  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -12.744 -21.964 -11.334  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -13.141 -23.240 -14.044  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -12.427 -24.096 -12.677  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -14.330 -24.236 -11.761  1.00  0.00           H  
ATOM   1489  N   SER A 108     -10.583 -20.616 -12.520  1.00  0.00           N  
ATOM   1490  CA  SER A 108      -9.171 -20.343 -12.760  1.00  0.00           C  
ATOM   1491  C   SER A 108      -8.368 -20.460 -11.468  1.00  0.00           C  
ATOM   1492  O   SER A 108      -8.766 -19.938 -10.427  1.00  0.00           O  
ATOM   1493  CB  SER A 108      -8.994 -18.946 -13.359  1.00  0.00           C  
ATOM   1494  OG  SER A 108      -7.669 -18.754 -13.823  1.00  0.00           O  
ATOM   1495  H   SER A 108     -11.170 -19.885 -12.233  1.00  0.00           H  
ATOM   1496  HA  SER A 108      -8.807 -21.076 -13.464  1.00  0.00           H  
ATOM   1497  HB2 SER A 108      -9.674 -18.824 -14.188  1.00  0.00           H  
ATOM   1498  HB3 SER A 108      -9.210 -18.204 -12.604  1.00  0.00           H  
ATOM   1499  HG  SER A 108      -7.455 -17.819 -13.803  1.00  0.00           H  
ATOM   1500  N   GLY A 109      -7.234 -21.150 -11.544  1.00  0.00           N  
ATOM   1501  CA  GLY A 109      -6.392 -21.324 -10.375  1.00  0.00           C  
ATOM   1502  C   GLY A 109      -5.401 -22.459 -10.538  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -5.618 -23.396 -11.306  1.00  0.00           O  
ATOM   1504  H   GLY A 109      -6.967 -21.544 -12.401  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109      -5.849 -20.408 -10.196  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109      -7.020 -21.530  -9.521  1.00  0.00           H  
ATOM   1507  N   PRO A 110      -4.281 -22.382  -9.803  1.00  0.00           N  
ATOM   1508  CA  PRO A 110      -3.229 -23.402  -9.854  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -3.669 -24.720  -9.224  1.00  0.00           C  
ATOM   1510  O   PRO A 110      -4.246 -24.737  -8.137  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -2.090 -22.777  -9.046  1.00  0.00           C  
ATOM   1512  CG  PRO A 110      -2.761 -21.821  -8.121  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -3.956 -21.294  -8.867  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -2.899 -23.581 -10.867  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -1.564 -23.550  -8.503  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -1.408 -22.270  -9.711  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110      -3.075 -22.336  -7.225  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -2.087 -21.014  -7.875  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -4.775 -21.112  -8.187  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -3.698 -20.390  -9.400  1.00  0.00           H  
ATOM   1521  N   SER A 111      -3.392 -25.821  -9.914  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -3.763 -27.144  -9.424  1.00  0.00           C  
ATOM   1523  C   SER A 111      -2.549 -27.871  -8.853  1.00  0.00           C  
ATOM   1524  O   SER A 111      -2.359 -29.064  -9.088  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -4.386 -27.972 -10.549  1.00  0.00           C  
ATOM   1526  OG  SER A 111      -5.596 -27.390 -11.001  1.00  0.00           O  
ATOM   1527  H   SER A 111      -2.930 -25.743 -10.775  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -4.492 -27.014  -8.638  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -3.695 -28.027 -11.377  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -4.592 -28.969 -10.186  1.00  0.00           H  
ATOM   1531  HG  SER A 111      -6.335 -27.785 -10.532  1.00  0.00           H  
ATOM   1532  N   SER A 112      -1.729 -27.142  -8.103  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -0.531 -27.716  -7.501  1.00  0.00           C  
ATOM   1534  C   SER A 112      -0.856 -28.373  -6.163  1.00  0.00           C  
ATOM   1535  O   SER A 112      -1.698 -27.889  -5.409  1.00  0.00           O  
ATOM   1536  CB  SER A 112       0.534 -26.635  -7.305  1.00  0.00           C  
ATOM   1537  OG  SER A 112       1.755 -27.197  -6.855  1.00  0.00           O  
ATOM   1538  H   SER A 112      -1.934 -26.196  -7.952  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -0.149 -28.467  -8.175  1.00  0.00           H  
ATOM   1540  HB2 SER A 112       0.709 -26.131  -8.244  1.00  0.00           H  
ATOM   1541  HB3 SER A 112       0.188 -25.921  -6.572  1.00  0.00           H  
ATOM   1542  HG  SER A 112       1.895 -26.963  -5.935  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -0.180 -29.482  -5.877  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -0.411 -30.190  -4.631  1.00  0.00           C  
ATOM   1545  C   GLY A 113      -0.284 -31.692  -4.785  1.00  0.00           C  
ATOM   1546  O   GLY A 113       0.652 -32.181  -5.417  1.00  0.00           O  
ATOM   1547  H   GLY A 113       0.480 -29.823  -6.516  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113       0.308 -29.852  -3.899  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -1.405 -29.958  -4.277  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      23.344  27.437 -10.481  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.451  28.573 -10.351  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.467  28.408  -9.210  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.519  29.143  -8.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.688  27.185 -11.364  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.040  29.462 -10.178  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.901  28.691 -11.272  1.00  0.00           H  
ATOM      8  N   SER A   2      20.564  27.442  -9.345  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.559  27.186  -8.320  1.00  0.00           C  
ATOM     10  C   SER A   2      18.744  25.941  -8.656  1.00  0.00           C  
ATOM     11  O   SER A   2      18.234  25.802  -9.768  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.630  28.394  -8.174  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.856  28.586  -9.345  1.00  0.00           O  
ATOM     14  H   SER A   2      20.573  26.889 -10.154  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.073  27.024  -7.384  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.964  28.234  -7.340  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.222  29.280  -7.998  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.929  28.440  -9.145  1.00  0.00           H  
ATOM     19  N   SER A   3      18.626  25.039  -7.687  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.877  23.803  -7.881  1.00  0.00           C  
ATOM     21  C   SER A   3      16.440  23.957  -7.390  1.00  0.00           C  
ATOM     22  O   SER A   3      15.492  23.610  -8.093  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.558  22.648  -7.144  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.741  22.955  -5.773  1.00  0.00           O  
ATOM     25  H   SER A   3      19.056  25.208  -6.823  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.862  23.586  -8.938  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.946  21.763  -7.224  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.524  22.460  -7.591  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.192  22.227  -5.339  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.288  24.479  -6.177  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.965  24.670  -5.612  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.012  25.169  -4.182  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.767  26.088  -3.862  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.081  24.737  -5.661  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.427  25.386  -6.215  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.437  23.727  -5.634  1.00  0.00           H  
ATOM     37  N   SER A   5      14.202  24.565  -3.318  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.150  24.958  -1.915  1.00  0.00           C  
ATOM     39  C   SER A   5      14.321  23.746  -1.005  1.00  0.00           C  
ATOM     40  O   SER A   5      14.231  22.602  -1.451  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.825  25.658  -1.608  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.917  27.052  -1.846  1.00  0.00           O  
ATOM     43  H   SER A   5      13.624  23.839  -3.633  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.962  25.647  -1.733  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.050  25.248  -2.238  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.568  25.497  -0.571  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.314  27.296  -2.553  1.00  0.00           H  
ATOM     48  N   SER A   6      14.569  24.005   0.275  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.757  22.936   1.249  1.00  0.00           C  
ATOM     50  C   SER A   6      13.551  22.002   1.270  1.00  0.00           C  
ATOM     51  O   SER A   6      12.408  22.442   1.150  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.986  23.523   2.644  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.130  22.497   3.611  1.00  0.00           O  
ATOM     54  H   SER A   6      14.629  24.938   0.571  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.630  22.372   0.958  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.882  24.123   2.636  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.141  24.140   2.915  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.594  21.742   3.360  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.815  20.708   1.423  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.743  19.731   1.456  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.972  18.654   2.498  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.484  17.573   2.203  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.746  20.414   1.514  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.815  20.238   1.676  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.666  19.264   0.485  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.589  18.945   3.750  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.747  18.006   4.865  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.809  16.809   4.752  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.706  16.921   4.217  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.392  18.850   6.092  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.496  19.920   5.570  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.972  20.213   4.174  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.766  17.657   4.949  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.888  18.233   6.823  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      13.292  19.263   6.522  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.476  19.569   5.553  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.581  20.802   6.187  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.138  20.468   3.537  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.700  21.011   4.183  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.254  15.665   5.260  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.454  14.447   5.216  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.122  14.644   5.935  1.00  0.00           C  
ATOM     83  O   PHE A   9      10.076  15.176   7.044  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.221  13.284   5.849  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.332  12.190   6.366  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.925  11.159   5.534  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      10.902  12.192   7.683  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.106  10.150   6.007  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.085  11.185   8.161  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.685  10.164   7.322  1.00  0.00           C  
ATOM     91  H   PHE A   9      13.142  15.639   5.674  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.259  14.216   4.180  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.882  12.854   5.112  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.806  13.657   6.677  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.254  11.147   4.505  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.213  12.990   8.341  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.796   9.353   5.347  1.00  0.00           H  
ATOM     98  HE2 PHE A   9       9.756  11.199   9.190  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.047   9.376   7.693  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.042  14.211   5.295  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.709  14.339   5.872  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.746  13.337   5.243  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.313  13.488   4.100  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.181  15.761   5.681  1.00  0.00           C  
ATOM    105  CG  ASP A  10       5.984  16.058   6.563  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       5.034  15.248   6.566  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       5.999  17.101   7.250  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.143  13.794   4.413  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.784  14.131   6.929  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.965  16.465   5.921  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.888  15.894   4.650  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.402  12.287   6.004  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.487  11.240   5.542  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.052  11.740   5.410  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.245  11.156   4.686  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.584  10.175   6.637  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.999  10.923   7.857  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.879  12.044   7.376  1.00  0.00           C  
ATOM    119  HA  PRO A  11       5.808  10.820   4.600  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.620   9.703   6.770  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.318   9.434   6.360  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       5.129  11.318   8.359  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.551  10.270   8.517  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.745  12.920   7.992  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.914  11.736   7.374  1.00  0.00           H  
ATOM    126  N   SER A  12       3.741  12.823   6.114  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.402  13.399   6.079  1.00  0.00           C  
ATOM    128  C   SER A  12       2.131  14.060   4.731  1.00  0.00           C  
ATOM    129  O   SER A  12       0.983  14.167   4.297  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.234  14.422   7.204  1.00  0.00           C  
ATOM    131  OG  SER A  12       0.870  14.572   7.557  1.00  0.00           O  
ATOM    132  H   SER A  12       4.428  13.243   6.673  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.692  12.598   6.223  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.783  14.092   8.072  1.00  0.00           H  
ATOM    135  HB3 SER A  12       2.616  15.378   6.878  1.00  0.00           H  
ATOM    136  HG  SER A  12       0.318  14.374   6.797  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.196  14.503   4.071  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.076  15.153   2.771  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.031  14.121   1.649  1.00  0.00           C  
ATOM    140  O   LYS A  13       2.776  14.458   0.493  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.247  16.114   2.549  1.00  0.00           C  
ATOM    142  CG  LYS A  13       4.522  17.022   3.735  1.00  0.00           C  
ATOM    143  CD  LYS A  13       3.406  18.034   3.932  1.00  0.00           C  
ATOM    144  CE  LYS A  13       3.623  19.276   3.081  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       3.024  19.130   1.725  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.085  14.389   4.468  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.154  15.715   2.765  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.137  15.536   2.350  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.030  16.733   1.690  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.609  16.419   4.626  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       5.449  17.551   3.564  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       2.467  17.581   3.655  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.375  18.323   4.974  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       3.168  20.120   3.577  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       4.684  19.447   2.980  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       3.669  18.599   1.106  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       2.853  20.067   1.307  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       2.121  18.619   1.786  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.279  12.863   1.998  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.264  11.781   1.020  1.00  0.00           C  
ATOM    161  C   VAL A  14       1.839  11.446   0.594  1.00  0.00           C  
ATOM    162  O   VAL A  14       0.972  11.192   1.430  1.00  0.00           O  
ATOM    163  CB  VAL A  14       3.933  10.511   1.578  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       3.813   9.364   0.586  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.391  10.783   1.918  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.476  12.657   2.936  1.00  0.00           H  
ATOM    167  HA  VAL A  14       3.822  12.106   0.154  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.421  10.227   2.486  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       3.454   9.743  -0.360  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       4.781   8.906   0.447  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       3.118   8.631   0.966  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.817   9.912   2.393  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.937  11.002   1.012  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.453  11.627   2.589  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.603  11.447  -0.715  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.284  11.141  -1.254  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.253   9.749  -1.874  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.100   9.406  -2.698  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.142  12.173  -2.315  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.508  11.822  -2.885  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.147  13.574  -1.722  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.335  11.657  -1.332  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.426  11.178  -0.441  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.577  12.149  -3.121  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -2.252  12.486  -2.471  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.487  11.926  -3.960  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.753  10.802  -2.627  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -0.805  13.600  -0.866  1.00  0.00           H  
ATOM    189 HG22 VAL A  15       0.854  13.840  -1.415  1.00  0.00           H  
ATOM    190 HG23 VAL A  15      -0.494  14.278  -2.464  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.731   8.950  -1.473  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.875   7.595  -1.991  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.275   7.367  -2.551  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.272   7.669  -1.895  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.567   6.578  -0.902  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.376   9.281  -0.814  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.154   7.464  -2.786  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.007   5.765  -1.322  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       0.002   7.053  -0.117  1.00  0.00           H  
ATOM    200  HB3 ALA A  16      -1.491   6.195  -0.497  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.342   6.834  -3.766  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.620   6.569  -4.416  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.510   5.385  -5.371  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.455   4.762  -5.486  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.097   7.809  -5.175  1.00  0.00           C  
ATOM    206  OG  SER A  17      -4.257   8.913  -4.300  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.511   6.615  -4.238  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.339   6.330  -3.647  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.370   8.067  -5.930  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -5.046   7.597  -5.645  1.00  0.00           H  
ATOM    211  HG  SER A  17      -4.207   9.729  -4.802  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.608   5.081  -6.057  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.614   3.973  -6.994  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.764   3.016  -6.752  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.436   3.067  -5.721  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.420   5.614  -5.925  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.690   4.365  -7.997  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.684   3.432  -6.900  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.006   2.119  -7.719  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.085   1.130  -7.630  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.807   0.064  -6.576  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.731  -0.522  -6.013  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.110   0.506  -9.028  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.731   0.702  -9.555  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.246   2.002  -8.975  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.036   1.598  -7.425  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.360  -0.543  -8.952  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -7.842   1.013  -9.639  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.097  -0.111  -9.236  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.756   0.760 -10.634  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.185   1.955  -8.780  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.474   2.821  -9.641  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.527  -0.184  -6.314  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.151  -1.180  -5.327  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.537  -0.774  -3.918  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.741  -1.627  -3.053  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.833   0.314  -6.794  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.639  -2.112  -5.569  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.081  -1.323  -5.367  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.636   0.530  -3.686  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -5.998   1.047  -2.371  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.514   1.108  -2.208  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.019   1.515  -1.163  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.395   2.437  -2.164  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.001   2.478  -1.538  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.242   3.711  -2.004  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.097   2.451  -0.019  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.461   1.160  -4.414  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.596   0.375  -1.628  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.339   2.920  -3.128  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.063   2.995  -1.523  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.446   1.606  -1.854  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.008   4.332  -1.154  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -3.852   4.267  -2.700  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -2.327   3.407  -2.492  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -3.160   2.107   0.394  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -4.890   1.781   0.279  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -4.308   3.445   0.345  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.232   0.699  -3.249  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.690   0.707  -3.221  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.243  -0.715  -3.271  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.295  -1.005  -2.701  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.241   1.521  -4.393  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.614   2.899  -4.525  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.537   3.898  -5.194  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -10.743   3.787  -6.421  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -11.053   4.792  -4.491  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.771   0.386  -4.055  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.001   1.168  -2.296  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.064   0.977  -5.309  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.306   1.645  -4.259  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.367   3.264  -3.540  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.712   2.814  -5.113  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.525  -1.599  -3.957  1.00  0.00           N  
ATOM    275  CA  HIS A  23      -9.942  -2.991  -4.082  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.869  -3.819  -4.783  1.00  0.00           C  
ATOM    277  O   HIS A  23      -7.985  -3.276  -5.444  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.259  -3.083  -4.854  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.183  -2.514  -6.238  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -10.611  -3.186  -7.297  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -11.613  -1.330  -6.733  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -10.691  -2.439  -8.384  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -11.295  -1.308  -8.069  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.695  -1.308  -4.389  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.090  -3.383  -3.088  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.548  -4.120  -4.938  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.024  -2.544  -4.314  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -10.206  -4.077  -7.258  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -12.113  -0.546  -6.180  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -10.326  -2.707  -9.364  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -11.406  -0.541  -8.668  1.00  0.00           H  
ATOM    292  N   GLY A  24      -8.953  -5.137  -4.631  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -7.983  -6.019  -5.254  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.587  -7.346  -5.667  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.761  -7.612  -5.406  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.680  -5.514  -4.093  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.579  -5.531  -6.129  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.181  -6.204  -4.555  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.785  -8.183  -6.317  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.246  -9.490  -6.768  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.136 -10.530  -6.647  1.00  0.00           C  
ATOM    302  O   LYS A  25      -5.985 -10.268  -6.998  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.729  -9.411  -8.218  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.722 -10.499  -8.588  1.00  0.00           C  
ATOM    305  CD  LYS A  25      -9.823 -10.672 -10.095  1.00  0.00           C  
ATOM    306  CE  LYS A  25      -8.823 -11.697 -10.606  1.00  0.00           C  
ATOM    307  NZ  LYS A  25      -9.046 -12.021 -12.042  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.859  -7.914  -6.496  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.070  -9.787  -6.138  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.201  -8.452  -8.376  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.875  -9.494  -8.875  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.401 -11.432  -8.150  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.695 -10.233  -8.200  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.820 -11.004 -10.344  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.628  -9.722 -10.571  1.00  0.00           H  
ATOM    316  HE2 LYS A  25      -7.827 -11.299 -10.487  1.00  0.00           H  
ATOM    317  HE3 LYS A  25      -8.922 -12.600 -10.022  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25      -8.487 -12.856 -12.311  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25      -8.758 -11.219 -12.639  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -10.052 -12.221 -12.211  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.489 -11.711  -6.151  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.524 -12.791  -5.986  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.769 -13.056  -7.284  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.324 -13.601  -8.238  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.210 -14.093  -5.530  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.241 -15.263  -5.609  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.759 -13.939  -4.120  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.422 -11.860  -5.889  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.818 -12.495  -5.224  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -8.036 -14.293  -6.196  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -5.269 -14.950  -5.256  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.604 -16.073  -4.994  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -6.162 -15.596  -6.633  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -8.555 -13.209  -4.123  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.143 -14.889  -3.777  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -6.971 -13.610  -3.460  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.498 -12.666  -7.313  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.687 -12.869  -8.499  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.407 -11.576  -9.239  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.390 -11.452  -9.921  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.108 -12.236  -6.523  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.747 -13.315  -8.207  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.204 -13.546  -9.163  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.313 -10.613  -9.107  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.159  -9.324  -9.771  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.049  -8.505  -9.119  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.409  -8.953  -8.169  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.475  -8.544  -9.731  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.403  -8.855 -10.893  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -5.923  -8.255 -12.200  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.857  -7.011 -12.291  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.615  -9.028 -13.131  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.103 -10.772  -8.549  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.894  -9.511 -10.801  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -5.990  -8.778  -8.811  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.253  -7.487  -9.748  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.467  -9.927 -11.009  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.383  -8.460 -10.670  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.827  -7.301  -9.638  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.796  -6.418  -9.106  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.386  -5.076  -8.686  1.00  0.00           C  
ATOM    362  O   ALA A  29      -2.941  -4.347  -9.507  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.694  -6.214 -10.135  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.371  -7.000 -10.395  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.362  -6.896  -8.240  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.329  -5.199 -10.074  1.00  0.00           H  
ATOM    367  HB2 ALA A  29       0.115  -6.901  -9.937  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -1.087  -6.396 -11.124  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.262  -4.756  -7.402  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.789  -3.503  -6.895  1.00  0.00           C  
ATOM    371  C   GLY A  30      -1.938  -2.313  -7.294  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.903  -2.047  -6.681  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.810  -5.377  -6.793  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.788  -3.362  -7.281  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.833  -3.553  -5.817  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.371  -1.596  -8.324  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.641  -0.429  -8.806  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.623   0.675  -7.753  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.672   1.182  -7.353  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.270   0.094 -10.098  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.385  -0.912 -11.244  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.180  -0.321 -12.397  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.003  -1.345 -11.713  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.202  -1.857  -8.773  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.625  -0.734  -9.007  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.264   0.443  -9.865  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.672   0.924 -10.445  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.910  -1.790 -10.893  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.042   0.750 -12.418  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.228  -0.546 -12.264  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -2.836  -0.747 -13.328  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -1.104  -2.108 -12.472  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.447  -1.742 -10.876  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.480  -0.495 -12.124  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.426   1.043  -7.310  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.271   2.089  -6.305  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.795   3.096  -6.726  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.897   2.718  -7.123  1.00  0.00           O  
ATOM    399  CB  LEU A  32       0.097   1.475  -4.953  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.829   0.369  -4.444  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.378  -0.115  -3.075  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.268   0.861  -4.391  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.372   0.602  -7.666  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.217   2.602  -6.212  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       1.090   1.061  -5.038  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.101   2.268  -4.220  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.785  -0.470  -5.125  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.278  -0.964  -3.191  1.00  0.00           H  
ATOM    409 HD12 LEU A  32      -1.242  -0.404  -2.493  1.00  0.00           H  
ATOM    410 HD13 LEU A  32       0.147   0.680  -2.567  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.827   0.424  -5.206  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.284   1.937  -4.480  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.714   0.569  -3.452  1.00  0.00           H  
ATOM    414  N   SER A  33       0.459   4.378  -6.635  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.387   5.440  -7.008  1.00  0.00           C  
ATOM    416  C   SER A  33       1.569   6.430  -5.861  1.00  0.00           C  
ATOM    417  O   SER A  33       0.597   6.937  -5.303  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.883   6.172  -8.253  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.368   5.559  -9.436  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.435   4.616  -6.311  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.340   4.984  -7.230  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.196   6.151  -8.268  1.00  0.00           H  
ATOM    423  HB3 SER A  33       1.224   7.197  -8.227  1.00  0.00           H  
ATOM    424  HG  SER A  33       1.136   6.099 -10.195  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.824   6.699  -5.515  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.136   7.629  -4.436  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.780   8.901  -4.976  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.936   8.892  -5.400  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.079   6.989  -3.399  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.468   8.003  -2.334  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.428   5.767  -2.770  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.557   6.263  -5.997  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.212   7.887  -3.940  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.977   6.671  -3.907  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       5.331   7.643  -1.793  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       4.704   8.947  -2.804  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       3.645   8.138  -1.648  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       2.513   5.537  -3.296  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       4.102   4.925  -2.837  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       3.207   5.969  -1.733  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.025   9.994  -4.956  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.523  11.276  -5.442  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.261  12.026  -4.338  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.643  12.676  -3.495  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.368  12.128  -5.970  1.00  0.00           C  
ATOM    446  CG  ASP A  35       1.702  11.512  -7.185  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       2.350  10.686  -7.862  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       0.533  11.856  -7.459  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.111   9.937  -4.606  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.211  11.079  -6.250  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.625  12.238  -5.193  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.744  13.103  -6.243  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.586  11.930  -4.350  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.410  12.598  -3.348  1.00  0.00           C  
ATOM    455  C   CYS A  36       7.062  13.849  -3.928  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.962  13.762  -4.763  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.484  11.645  -2.823  1.00  0.00           C  
ATOM    458  SG  CYS A  36       6.959  10.649  -1.408  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.022  11.398  -5.048  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.767  12.888  -2.531  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.770  10.966  -3.613  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       8.347  12.219  -2.521  1.00  0.00           H  
ATOM    463  HG  CYS A  36       7.593  11.098  -0.335  1.00  0.00           H  
ATOM    464  N   SER A  37       6.601  15.013  -3.479  1.00  0.00           N  
ATOM    465  CA  SER A  37       7.136  16.282  -3.957  1.00  0.00           C  
ATOM    466  C   SER A  37       7.711  17.098  -2.803  1.00  0.00           C  
ATOM    467  O   SER A  37       8.851  17.559  -2.863  1.00  0.00           O  
ATOM    468  CB  SER A  37       6.045  17.084  -4.669  1.00  0.00           C  
ATOM    469  OG  SER A  37       4.820  17.022  -3.958  1.00  0.00           O  
ATOM    470  H   SER A  37       5.882  15.017  -2.813  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.927  16.065  -4.659  1.00  0.00           H  
ATOM    472  HB2 SER A  37       6.351  18.116  -4.745  1.00  0.00           H  
ATOM    473  HB3 SER A  37       5.893  16.680  -5.659  1.00  0.00           H  
ATOM    474  HG  SER A  37       4.206  16.453  -4.427  1.00  0.00           H  
ATOM    475  N   GLU A  38       6.914  17.272  -1.754  1.00  0.00           N  
ATOM    476  CA  GLU A  38       7.343  18.033  -0.586  1.00  0.00           C  
ATOM    477  C   GLU A  38       7.725  17.101   0.560  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.325  17.527   1.546  1.00  0.00           O  
ATOM    479  CB  GLU A  38       6.234  18.986  -0.135  1.00  0.00           C  
ATOM    480  CG  GLU A  38       6.212  20.299  -0.899  1.00  0.00           C  
ATOM    481  CD  GLU A  38       7.558  20.998  -0.897  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       8.318  20.817   0.078  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       7.851  21.724  -1.869  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.016  16.880  -1.766  1.00  0.00           H  
ATOM    485  HA  GLU A  38       8.210  18.611  -0.868  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       5.280  18.498  -0.270  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       6.371  19.206   0.913  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       5.928  20.101  -1.922  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       5.483  20.953  -0.444  1.00  0.00           H  
ATOM    490  N   ALA A  39       7.373  15.827   0.421  1.00  0.00           N  
ATOM    491  CA  ALA A  39       7.680  14.834   1.443  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.155  14.879   1.827  1.00  0.00           C  
ATOM    493  O   ALA A  39       9.498  14.956   3.006  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.301  13.442   0.958  1.00  0.00           C  
ATOM    495  H   ALA A  39       6.897  15.548  -0.388  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.084  15.059   2.317  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       7.880  12.705   1.495  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       6.249  13.274   1.137  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       7.505  13.362  -0.099  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.025  14.828   0.822  1.00  0.00           N  
ATOM    501  CA  GLY A  40      11.453  14.863   1.076  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.111  13.512   0.874  1.00  0.00           C  
ATOM    503  O   GLY A  40      11.597  12.647   0.165  1.00  0.00           O  
ATOM    504  H   GLY A  40       9.694  14.766  -0.098  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      11.909  15.577   0.406  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      11.619  15.183   2.094  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.278  13.318   1.508  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.032  12.065   1.409  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.338  10.912   2.126  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.152  10.989   2.442  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.361  12.397   2.092  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.038  13.507   3.031  1.00  0.00           C  
ATOM    513  CD  PRO A  41      13.949  14.305   2.369  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.213  11.790   0.380  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      15.726  11.526   2.619  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.084  12.704   1.351  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      14.690  13.104   3.970  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      15.912  14.122   3.186  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.267  14.699   3.108  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      14.373  15.105   1.780  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.086   9.842   2.380  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.526   8.689   3.058  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.234   7.543   2.110  1.00  0.00           C  
ATOM    524  O   GLY A  42      12.968   7.759   0.928  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.027   9.837   2.104  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.224   8.352   3.810  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.606   8.982   3.542  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.286   6.320   2.627  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.026   5.136   1.818  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.576   4.684   1.958  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.035   4.633   3.063  1.00  0.00           O  
ATOM    532  CB  ALA A  43      13.972   4.011   2.210  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.504   6.212   3.577  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.215   5.390   0.785  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      14.993   4.332   2.061  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.821   3.759   3.249  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.774   3.145   1.596  1.00  0.00           H  
ATOM    538  N   LEU A  44      10.952   4.357   0.832  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.564   3.909   0.828  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.481   2.391   0.944  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.256   1.667   0.320  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.861   4.374  -0.448  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.570   3.638  -0.809  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.571   3.720   0.334  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       6.970   4.209  -2.086  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.436   4.418  -0.018  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.072   4.351   1.682  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.623   5.420  -0.333  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.553   4.252  -1.269  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.794   2.594  -0.982  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       7.090   3.964   1.249  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.073   2.769   0.446  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       5.839   4.486   0.119  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.240   3.517  -2.481  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.753   4.361  -2.815  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       6.491   5.152  -1.868  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.534   1.914   1.746  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.366   0.484   1.927  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.931   0.103   2.231  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.324   0.633   3.163  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.944   2.538   2.218  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.678  -0.022   1.025  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       8.993   0.160   2.744  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.385  -0.818   1.445  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.011  -1.269   1.634  1.00  0.00           C  
ATOM    566  C   LEU A  46       4.974  -2.717   2.114  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.765  -3.548   1.670  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.224  -1.133   0.329  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.746  -1.521   0.392  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.897  -0.325   0.797  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.283  -2.078  -0.946  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.918  -1.205   0.719  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.557  -0.642   2.386  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.282  -0.102   0.015  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.701  -1.760  -0.411  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.615  -2.291   1.140  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       2.525   0.423   1.256  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       1.141  -0.642   1.500  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       1.422   0.091  -0.079  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.466  -1.479  -1.321  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       1.952  -3.098  -0.816  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       3.102  -2.051  -1.649  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.048  -3.010   3.022  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.908  -4.358   3.561  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.455  -4.820   3.500  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.596  -4.298   4.210  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.410  -4.409   5.005  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.499  -5.817   5.570  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.837  -6.474   5.290  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       6.041  -6.944   4.151  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       6.679  -6.518   6.211  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.446  -2.304   3.337  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.509  -5.021   2.957  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.393  -3.963   5.048  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.738  -3.836   5.627  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       4.354  -5.772   6.638  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       3.719  -6.418   5.126  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.187  -5.802   2.645  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.840  -6.335   2.491  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.672  -7.635   3.271  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.492  -8.547   3.162  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.524  -6.555   1.019  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.914  -6.177   2.106  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.145  -5.603   2.878  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.273  -7.280   0.928  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       0.215  -5.621   0.574  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       1.404  -6.922   0.514  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.396  -7.714   4.058  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.672  -8.903   4.856  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.172  -9.133   4.999  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.922  -8.217   5.338  1.00  0.00           O  
ATOM    612  CB  VAL A  49      -0.044  -8.796   6.258  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.507  -9.946   7.140  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.474  -8.765   6.161  1.00  0.00           C  
ATOM    615  H   VAL A  49      -1.014  -6.954   4.103  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.234  -9.752   4.352  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.374  -7.871   6.709  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -1.215  -9.578   7.869  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -0.978 -10.702   6.529  1.00  0.00           H  
ATOM    620 HG13 VAL A  49       0.344 -10.373   7.650  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.885  -8.391   7.087  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.844  -9.764   5.981  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.770  -8.120   5.348  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.604 -10.363   4.738  1.00  0.00           N  
ATOM    625  CA  SER A  50      -4.016 -10.713   4.834  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.425 -10.929   6.288  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.587 -11.219   7.143  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.307 -11.974   4.018  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.673 -12.036   3.644  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.958 -11.050   4.471  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.590  -9.893   4.429  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.701 -11.970   3.125  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -4.069 -12.846   4.611  1.00  0.00           H  
ATOM    634  HG  SER A  50      -6.223 -11.891   4.417  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.717 -10.786   6.560  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.238 -10.965   7.910  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.744 -12.277   8.514  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.285 -12.312   9.655  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.767 -10.940   7.897  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.353 -11.895   6.875  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -8.546 -11.477   5.715  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.619 -13.061   7.237  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.335 -10.554   5.836  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.879 -10.147   8.516  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -8.134 -11.219   8.874  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -8.102  -9.941   7.663  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.842 -13.353   7.739  1.00  0.00           N  
ATOM    648  CA  SER A  52      -5.410 -14.667   8.199  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.895 -14.708   8.379  1.00  0.00           C  
ATOM    650  O   SER A  52      -3.366 -15.563   9.089  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.846 -15.747   7.207  1.00  0.00           C  
ATOM    652  OG  SER A  52      -7.237 -15.666   6.945  1.00  0.00           O  
ATOM    653  H   SER A  52      -6.217 -13.260   6.838  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.879 -14.856   9.153  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -5.309 -15.619   6.280  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -5.626 -16.721   7.619  1.00  0.00           H  
ATOM    657  HG  SER A  52      -7.721 -16.111   7.644  1.00  0.00           H  
ATOM    658  N   GLY A  53      -3.202 -13.778   7.729  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.756 -13.725   7.829  1.00  0.00           C  
ATOM    660  C   GLY A  53      -1.069 -14.195   6.562  1.00  0.00           C  
ATOM    661  O   GLY A  53      -0.077 -14.922   6.617  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.678 -13.122   7.177  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -1.457 -12.707   8.032  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -1.440 -14.352   8.650  1.00  0.00           H  
ATOM    665  N   THR A  54      -1.598 -13.780   5.415  1.00  0.00           N  
ATOM    666  CA  THR A  54      -1.032 -14.165   4.129  1.00  0.00           C  
ATOM    667  C   THR A  54      -0.208 -13.031   3.530  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.750 -12.007   3.114  1.00  0.00           O  
ATOM    669  CB  THR A  54      -2.132 -14.568   3.129  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -3.005 -15.535   3.725  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -1.525 -15.141   1.858  1.00  0.00           C  
ATOM    672  H   THR A  54      -2.389 -13.201   5.437  1.00  0.00           H  
ATOM    673  HA  THR A  54      -0.390 -15.019   4.289  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.704 -13.688   2.872  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -2.507 -16.328   3.937  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -1.983 -14.676   0.998  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -1.697 -16.207   1.825  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -0.463 -14.947   1.848  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.107 -13.221   3.487  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.008 -12.215   2.937  1.00  0.00           C  
ATOM    681  C   LYS A  55       1.918 -12.179   1.414  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.055 -13.206   0.751  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.448 -12.501   3.366  1.00  0.00           C  
ATOM    684  CG  LYS A  55       3.659 -12.439   4.869  1.00  0.00           C  
ATOM    685  CD  LYS A  55       4.868 -13.254   5.297  1.00  0.00           C  
ATOM    686  CE  LYS A  55       5.137 -13.111   6.788  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       5.521 -11.719   7.151  1.00  0.00           N  
ATOM    688  H   LYS A  55       1.480 -14.058   3.834  1.00  0.00           H  
ATOM    689  HA  LYS A  55       1.709 -11.253   3.326  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       3.723 -13.489   3.026  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.101 -11.775   2.902  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       3.810 -11.410   5.160  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       2.780 -12.829   5.363  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       4.687 -14.295   5.074  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       5.734 -12.912   4.749  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       4.243 -13.381   7.329  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       5.940 -13.780   7.061  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       5.267 -11.066   6.382  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       6.547 -11.662   7.313  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       5.027 -11.426   8.018  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.688 -10.989   0.868  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.584 -10.820  -0.576  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.875 -10.253  -1.157  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.607  -9.533  -0.479  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.408  -9.916  -0.917  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.588 -10.208   1.450  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.399 -11.790  -1.014  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.204  -9.261  -0.082  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.650  -9.325  -1.788  1.00  0.00           H  
ATOM    710  HB3 ALA A  56      -0.463 -10.520  -1.122  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.147 -10.585  -2.415  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.352 -10.110  -3.086  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.278  -8.606  -3.335  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.353  -8.117  -3.983  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.550 -10.848  -4.411  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.401 -12.101  -4.288  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.014 -13.170  -5.292  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       4.715 -12.814  -6.451  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       5.009 -14.362  -4.918  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.524 -11.162  -2.904  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.193 -10.315  -2.441  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       3.583 -11.131  -4.800  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       5.029 -10.181  -5.113  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.435 -11.836  -4.449  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       5.284 -12.504  -3.293  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.261  -7.877  -2.816  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.310  -6.429  -2.982  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.620  -5.994  -3.629  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.677  -6.563  -3.358  1.00  0.00           O  
ATOM    730  CB  VAL A  58       5.150  -5.704  -1.633  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.201  -4.196  -1.827  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.852  -6.119  -0.956  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.972  -8.324  -2.310  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.489  -6.139  -3.622  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.972  -5.990  -0.994  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.418  -3.732  -1.247  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       6.162  -3.824  -1.502  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       5.060  -3.964  -2.873  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.671  -7.167  -1.138  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.930  -5.946   0.108  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.035  -5.537  -1.356  1.00  0.00           H  
ATOM    742  N   SER A  59       6.542  -4.980  -4.485  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.722  -4.469  -5.173  1.00  0.00           C  
ATOM    744  C   SER A  59       7.622  -2.960  -5.376  1.00  0.00           C  
ATOM    745  O   SER A  59       6.575  -2.444  -5.769  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.891  -5.166  -6.524  1.00  0.00           C  
ATOM    747  OG  SER A  59       9.047  -4.699  -7.198  1.00  0.00           O  
ATOM    748  H   SER A  59       5.670  -4.567  -4.659  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.583  -4.681  -4.558  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.986  -6.230  -6.368  1.00  0.00           H  
ATOM    751  HB3 SER A  59       7.025  -4.968  -7.140  1.00  0.00           H  
ATOM    752  HG  SER A  59       8.802  -3.997  -7.805  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.718  -2.259  -5.105  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.754  -0.810  -5.258  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.708  -0.399  -6.374  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.815  -0.927  -6.483  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.182  -0.117  -3.951  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.431  -0.715  -2.760  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       8.935   1.382  -4.041  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       9.175  -0.588  -1.450  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.520  -2.728  -4.795  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.758  -0.477  -5.509  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.241  -0.275  -3.816  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.482  -0.214  -2.652  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       8.259  -1.766  -2.945  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       9.847   1.880  -4.336  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.167   1.576  -4.774  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.617   1.753  -3.079  1.00  0.00           H  
ATOM    769 HD11 ILE A  60      10.237  -0.667  -1.629  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       8.955   0.369  -1.001  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       8.865  -1.378  -0.781  1.00  0.00           H  
ATOM    772  N   GLN A  61       9.272   0.546  -7.200  1.00  0.00           N  
ATOM    773  CA  GLN A  61      10.088   1.028  -8.308  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.114   2.553  -8.341  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.082   3.204  -8.187  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.556   0.486  -9.635  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.633   0.296 -10.691  1.00  0.00           C  
ATOM    778  CD  GLN A  61      11.216   1.610 -11.173  1.00  0.00           C  
ATOM    779  OE1 GLN A  61      12.366   1.936 -10.880  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      10.424   2.371 -11.918  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.380   0.927  -7.062  1.00  0.00           H  
ATOM    782  HA  GLN A  61      11.094   0.667  -8.160  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       9.083  -0.468  -9.457  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.821   1.176 -10.023  1.00  0.00           H  
ATOM    785  HG2 GLN A  61      11.429  -0.301 -10.271  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.203  -0.222 -11.535  1.00  0.00           H  
ATOM    787 HE21 GLN A  61       9.518   2.047 -12.111  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      10.774   3.226 -12.242  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.301   3.115  -8.544  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.462   4.564  -8.597  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.537   5.050 -10.041  1.00  0.00           C  
ATOM    792  O   ASN A  62      11.861   4.285 -10.948  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.721   4.986  -7.838  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.805   3.926  -7.881  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      14.316   3.588  -8.949  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      14.161   3.397  -6.717  1.00  0.00           N  
ATOM    797  H   ASN A  62      12.088   2.543  -8.661  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.600   5.010  -8.124  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.113   5.892  -8.279  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      12.467   5.174  -6.806  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      13.711   3.715  -5.906  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      14.860   2.709  -6.715  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.236   6.329 -10.245  1.00  0.00           N  
ATOM    804  CA  ASN A  63      11.270   6.918 -11.579  1.00  0.00           C  
ATOM    805  C   ASN A  63      12.147   8.166 -11.600  1.00  0.00           C  
ATOM    806  O   ASN A  63      12.769   8.519 -10.597  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.854   7.268 -12.040  1.00  0.00           C  
ATOM    808  CG  ASN A  63       9.023   6.036 -12.344  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       9.361   5.248 -13.227  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.929   5.866 -11.610  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.985   6.889  -9.482  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.688   6.187 -12.254  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       9.358   7.831 -11.263  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       9.911   7.871 -12.935  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.722   6.535 -10.924  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.374   5.077 -11.785  1.00  0.00           H  
ATOM    817  N   LYS A  64      12.193   8.832 -12.749  1.00  0.00           N  
ATOM    818  CA  LYS A  64      12.991  10.042 -12.903  1.00  0.00           C  
ATOM    819  C   LYS A  64      12.152  11.286 -12.628  1.00  0.00           C  
ATOM    820  O   LYS A  64      12.682  12.391 -12.517  1.00  0.00           O  
ATOM    821  CB  LYS A  64      13.582  10.113 -14.313  1.00  0.00           C  
ATOM    822  CG  LYS A  64      14.907   9.385 -14.454  1.00  0.00           C  
ATOM    823  CD  LYS A  64      16.065  10.234 -13.958  1.00  0.00           C  
ATOM    824  CE  LYS A  64      17.404   9.568 -14.236  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      17.613   9.327 -15.690  1.00  0.00           N  
ATOM    826  H   LYS A  64      11.675   8.501 -13.514  1.00  0.00           H  
ATOM    827  HA  LYS A  64      13.797  10.000 -12.186  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      12.879   9.676 -15.007  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      13.735  11.150 -14.574  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      14.871   8.473 -13.878  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      15.068   9.148 -15.497  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      16.041  11.190 -14.459  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      15.961  10.382 -12.892  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      18.192  10.207 -13.869  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      17.436   8.623 -13.715  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      16.973   9.930 -16.247  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      17.418   8.332 -15.919  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      18.595   9.547 -15.952  1.00  0.00           H  
ATOM    839  N   ASP A  65      10.842  11.097 -12.518  1.00  0.00           N  
ATOM    840  CA  ASP A  65       9.930  12.204 -12.253  1.00  0.00           C  
ATOM    841  C   ASP A  65       9.829  12.479 -10.756  1.00  0.00           C  
ATOM    842  O   ASP A  65       9.566  13.606 -10.338  1.00  0.00           O  
ATOM    843  CB  ASP A  65       8.544  11.898 -12.823  1.00  0.00           C  
ATOM    844  CG  ASP A  65       8.410  12.315 -14.274  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       8.767  13.468 -14.596  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       7.946  11.489 -15.089  1.00  0.00           O  
ATOM    847  H   ASP A  65      10.479  10.192 -12.616  1.00  0.00           H  
ATOM    848  HA  ASP A  65      10.324  13.082 -12.742  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       8.360  10.836 -12.755  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       7.800  12.426 -12.245  1.00  0.00           H  
ATOM    851  N   GLY A  66      10.039  11.440  -9.953  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.966  11.590  -8.511  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.803  10.828  -7.908  1.00  0.00           C  
ATOM    854  O   GLY A  66       8.389  11.102  -6.781  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.245  10.565 -10.343  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.885  11.228  -8.076  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.855  12.638  -8.275  1.00  0.00           H  
ATOM    858  N   THR A  67       8.272   9.869  -8.659  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.148   9.067  -8.193  1.00  0.00           C  
ATOM    860  C   THR A  67       7.551   7.608  -8.011  1.00  0.00           C  
ATOM    861  O   THR A  67       8.516   7.140  -8.617  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.960   9.141  -9.171  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.439   9.316 -10.509  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.030  10.288  -8.806  1.00  0.00           C  
ATOM    865  H   THR A  67       8.646   9.697  -9.548  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.828   9.463  -7.240  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.407   8.215  -9.113  1.00  0.00           H  
ATOM    868  HG1 THR A  67       6.886   8.516 -10.796  1.00  0.00           H  
ATOM    869 HG21 THR A  67       4.459  10.022  -7.928  1.00  0.00           H  
ATOM    870 HG22 THR A  67       4.357  10.481  -9.628  1.00  0.00           H  
ATOM    871 HG23 THR A  67       5.613  11.173  -8.601  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.807   6.893  -7.174  1.00  0.00           N  
ATOM    873  CA  TYR A  68       7.089   5.487  -6.912  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.934   4.604  -7.375  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.766   4.919  -7.144  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.348   5.267  -5.420  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.617   5.920  -4.923  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       9.841   5.268  -5.018  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       8.593   7.189  -4.358  1.00  0.00           C  
ATOM    880  CE1 TYR A  68      11.003   5.861  -4.564  1.00  0.00           C  
ATOM    881  CE2 TYR A  68       9.751   7.790  -3.903  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.953   7.122  -4.008  1.00  0.00           C  
ATOM    883  OH  TYR A  68      12.108   7.717  -3.555  1.00  0.00           O  
ATOM    884  H   TYR A  68       6.051   7.322  -6.721  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.977   5.217  -7.465  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.523   5.673  -4.855  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.423   4.206  -5.228  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       9.876   4.280  -5.454  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       7.650   7.709  -4.276  1.00  0.00           H  
ATOM    890  HE1 TYR A  68      11.945   5.338  -4.647  1.00  0.00           H  
ATOM    891  HE2 TYR A  68       9.712   8.777  -3.467  1.00  0.00           H  
ATOM    892  HH  TYR A  68      11.913   8.607  -3.254  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.269   3.497  -8.028  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.261   2.566  -8.522  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.190   1.320  -7.647  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.962   0.377  -7.827  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.557   2.185  -9.965  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.217   3.300  -8.181  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.304   3.067  -8.496  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       6.424   1.541  -9.996  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       4.707   1.664 -10.381  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.750   3.078 -10.540  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.260   1.320  -6.698  1.00  0.00           N  
ATOM    904  CA  VAL A  70       4.088   0.189  -5.795  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.976  -0.736  -6.278  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.932  -0.280  -6.745  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.765   0.657  -4.363  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.225  -0.497  -3.533  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.998   1.263  -3.711  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.674   2.101  -6.603  1.00  0.00           H  
ATOM    911  HA  VAL A  70       5.016  -0.363  -5.770  1.00  0.00           H  
ATOM    912  HB  VAL A  70       3.001   1.419  -4.419  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       3.127  -0.185  -2.503  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       2.259  -0.794  -3.913  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.908  -1.332  -3.591  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.223   0.727  -2.801  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.837   1.191  -4.388  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       4.810   2.301  -3.480  1.00  0.00           H  
ATOM    919  N   THR A  71       3.207  -2.040  -6.163  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.226  -3.030  -6.588  1.00  0.00           C  
ATOM    921  C   THR A  71       2.196  -4.220  -5.635  1.00  0.00           C  
ATOM    922  O   THR A  71       3.215  -4.581  -5.046  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.519  -3.536  -8.013  1.00  0.00           C  
ATOM    924  OG1 THR A  71       3.071  -2.478  -8.804  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.253  -4.061  -8.673  1.00  0.00           C  
ATOM    926  H   THR A  71       4.058  -2.342  -5.783  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.254  -2.558  -6.589  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.237  -4.342  -7.952  1.00  0.00           H  
ATOM    929  HG1 THR A  71       2.943  -2.673  -9.736  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.730  -4.709  -7.984  1.00  0.00           H  
ATOM    931 HG22 THR A  71       1.514  -4.616  -9.562  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.616  -3.231  -8.940  1.00  0.00           H  
ATOM    933  N   TYR A  72       1.023  -4.825  -5.489  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.861  -5.974  -4.605  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.025  -7.036  -5.249  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.113  -6.737  -5.744  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.261  -5.535  -3.269  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.239  -5.348  -3.310  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.097  -6.440  -3.260  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.798  -4.079  -3.399  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.468  -6.273  -3.298  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.168  -3.903  -3.437  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -3.998  -5.003  -3.387  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.363  -4.833  -3.424  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.247  -4.491  -5.985  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.839  -6.397  -4.428  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.481  -6.282  -2.521  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.705  -4.596  -2.974  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.678  -7.433  -3.190  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.145  -3.219  -3.438  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.118  -7.135  -3.259  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.584  -2.909  -3.506  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.600  -4.041  -2.935  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.448  -8.278  -5.239  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.301  -9.386  -5.820  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.767 -10.359  -4.743  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.002 -11.183  -4.243  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.543 -10.151  -6.857  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.195 -11.393  -7.334  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.894  -9.247  -8.029  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.321  -8.454  -4.830  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.166  -8.978  -6.322  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.461 -10.464  -6.383  1.00  0.00           H  
ATOM    964 HG11 VAL A  73       0.291 -11.783  -8.217  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -0.182 -12.141  -6.555  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -1.217 -11.137  -7.570  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.747  -9.652  -8.552  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       0.052  -9.189  -8.704  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       1.130  -8.259  -7.664  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.054 -10.264  -4.376  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.652 -11.129  -3.355  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.792 -12.572  -3.827  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.258 -12.830  -4.937  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.031 -10.505  -3.125  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.342  -9.794  -4.397  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.024  -9.304  -4.930  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.087 -11.105  -2.434  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.752 -11.284  -2.921  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -3.986  -9.820  -2.291  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.799 -10.476  -5.097  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -4.999  -8.960  -4.200  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.020  -9.332  -6.010  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.821  -8.304  -4.576  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.386 -13.509  -2.977  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.467 -14.928  -3.308  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.831 -15.497  -2.932  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.400 -16.310  -3.662  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.362 -15.703  -2.588  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.064 -15.447  -3.075  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.074 -16.061  -2.118  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.255 -15.998  -4.481  1.00  0.00           C  
ATOM    992  H   LEU A  75      -2.024 -13.242  -2.107  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.330 -15.028  -4.374  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.405 -15.444  -1.541  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.569 -16.757  -2.705  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.242 -14.380  -3.107  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       0.816 -15.797  -1.104  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       2.061 -15.688  -2.348  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.062 -17.136  -2.225  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75      -0.116 -15.283  -5.200  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75      -0.291 -16.925  -4.580  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75       1.305 -16.177  -4.658  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.353 -15.065  -1.789  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.651 -15.530  -1.316  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.598 -14.361  -1.071  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.194 -13.321  -0.554  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.516 -16.348  -0.018  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.799 -16.833   0.391  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.909 -15.504   1.093  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.852 -14.417  -1.250  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.073 -16.170  -2.077  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.864 -17.189  -0.207  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.353 -16.966  -0.382  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -5.699 -15.019   1.649  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -4.260 -14.756   0.663  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.340 -16.137   1.756  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.861 -14.541  -1.444  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.867 -13.502  -1.262  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.100 -13.217   0.218  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.734 -14.016   1.079  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.170 -13.904  -1.936  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.122 -15.393  -1.851  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.506 -12.601  -1.739  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77      -9.961 -14.605  -2.732  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.822 -14.367  -1.211  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.650 -13.027  -2.344  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.712 -12.073   0.506  1.00  0.00           N  
ATOM   1028  CA  GLY A  78      -9.983 -11.703   1.883  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.548 -10.286   2.200  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -8.954  -9.610   1.360  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.982 -11.474  -0.222  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.043 -11.793   2.067  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.456 -12.383   2.537  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.844  -9.834   3.414  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.480  -8.488   3.838  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.974  -8.374   4.051  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.390  -9.121   4.837  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.218  -8.118   5.126  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.717  -7.946   4.940  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -12.123  -6.712   3.689  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.701  -5.201   4.553  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.319 -10.420   4.040  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.774  -7.803   3.057  1.00  0.00           H  
ATOM   1044  HB2 MET A  79     -10.055  -8.897   5.856  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.816  -7.191   5.505  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -12.141  -8.893   4.641  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.150  -7.641   5.881  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -12.323  -5.102   5.430  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.663  -5.235   4.849  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -11.862  -4.356   3.900  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.351  -7.435   3.347  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.912  -7.226   3.457  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.605  -5.960   4.251  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.411  -5.030   4.296  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.280  -7.136   2.067  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.833  -8.472   1.518  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -3.614  -9.025   1.889  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -5.629  -9.180   0.626  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -3.201 -10.245   1.389  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -5.225 -10.401   0.122  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.010 -10.929   0.507  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.603 -12.144   0.006  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.870  -6.871   2.737  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.492  -8.074   3.978  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -5.999  -6.719   1.379  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.416  -6.490   2.113  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -2.982  -8.486   2.581  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -6.580  -8.764   0.327  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -2.250 -10.659   1.690  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -5.858 -10.937  -0.570  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -3.623 -12.802   0.705  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.432  -5.930   4.875  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -4.016  -4.780   5.668  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.745  -4.154   5.104  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.635  -4.572   5.438  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.775  -5.168   7.139  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.929  -5.833   7.665  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.466  -3.938   7.979  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.832  -6.702   4.801  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.810  -4.048   5.635  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.930  -5.839   7.184  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -4.748  -6.128   8.560  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -4.062  -3.958   8.879  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -3.696  -3.048   7.413  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -2.419  -3.937   8.242  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.913  -3.152   4.249  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.778  -2.468   3.640  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.044  -1.611   4.666  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.633  -0.727   5.289  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.249  -1.596   2.474  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.286  -2.224   1.543  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -4.002  -1.149   0.740  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.628  -3.236   0.616  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.821  -2.864   4.022  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.100  -3.220   3.266  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.677  -0.695   2.887  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.381  -1.342   1.881  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.025  -2.744   2.136  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -3.305  -0.366   0.484  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.808  -0.736   1.329  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.404  -1.584  -0.164  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -3.116  -3.211  -0.347  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -2.719  -4.225   1.040  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -1.584  -2.989   0.498  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.248  -1.876   4.836  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.063  -1.130   5.785  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.245  -0.463   5.090  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.203  -1.129   4.698  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.592  -2.040   6.910  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.521  -2.824   7.449  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.231  -1.216   8.018  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.660  -2.593   4.310  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.442  -0.366   6.230  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.339  -2.701   6.496  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.846  -3.343   8.189  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       2.517  -0.250   7.628  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       3.106  -1.729   8.388  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       1.523  -1.084   8.822  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.170   0.856   4.940  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.235   1.612   4.293  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.966   2.494   5.301  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.349   3.079   6.192  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.666   2.473   3.164  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.731   3.078   2.264  1.00  0.00           C  
ATOM   1125  SD  MET A  84       3.040   4.177   1.012  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.788   3.031  -0.341  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.381   1.331   5.273  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.937   0.906   3.876  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       2.015   1.863   2.555  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       2.090   3.278   3.596  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.422   3.641   2.874  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.261   2.278   1.769  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       1.995   2.342  -0.087  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       2.516   3.579  -1.231  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       3.700   2.480  -0.521  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.283   2.585   5.156  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.098   3.396   6.053  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.200   4.118   5.284  1.00  0.00           C  
ATOM   1139  O   LYS A  85       8.049   3.485   4.656  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.715   2.520   7.147  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.836   2.376   8.377  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.638   1.919   9.584  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       5.777   1.131  10.559  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.467   0.918  11.862  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.718   2.095   4.427  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.455   4.131   6.512  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.898   1.536   6.742  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.656   2.956   7.451  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.383   3.330   8.599  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.064   1.648   8.173  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.450   1.291   9.250  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       7.037   2.787  10.090  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       4.861   1.674  10.732  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.549   0.170  10.122  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       7.371   1.434  11.876  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       6.657  -0.094  12.005  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       5.872   1.262  12.642  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.181   5.445   5.338  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.177   6.252   4.645  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.283   6.691   5.601  1.00  0.00           C  
ATOM   1161  O   TYR A  86       9.015   7.255   6.660  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.519   7.479   4.011  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.328   8.088   2.888  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.626   7.356   1.745  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.794   9.394   2.969  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.366   7.908   0.716  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       9.532   9.955   1.945  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.816   9.208   0.821  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.552   9.761  -0.202  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.478   5.892   5.854  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.612   5.645   3.864  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.558   7.197   3.611  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.381   8.237   4.769  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       8.271   6.339   1.666  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       8.570   9.977   3.851  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86       9.587   7.323  -0.164  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       9.886  10.972   2.027  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.201   9.464  -1.045  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.528   6.427   5.216  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.657   6.801   6.048  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.545   6.252   7.457  1.00  0.00           C  
ATOM   1182  O   GLY A  87      12.254   6.693   8.360  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.681   5.974   4.360  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.563   6.425   5.597  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.711   7.878   6.098  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.650   5.287   7.646  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.463   4.695   8.957  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.289   5.297   9.703  1.00  0.00           C  
ATOM   1189  O   GLY A  88       9.193   5.175  10.924  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.112   4.975   6.888  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.297   3.634   8.841  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.360   4.847   9.539  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.394   5.949   8.968  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.222   6.574   9.569  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.961   6.244   8.775  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.971   6.246   7.543  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.407   8.091   9.644  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.670   8.515  10.375  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.441   8.728  11.859  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.509   8.109  12.411  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       9.196   9.515  12.467  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.525   6.012   7.999  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       7.115   6.184  10.570  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.447   8.487   8.640  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.559   8.520  10.157  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       9.418   7.747  10.249  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.028   9.438   9.944  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.877   5.959   9.489  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.608   5.626   8.852  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.051   6.823   8.088  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.208   7.969   8.509  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.596   5.159   9.900  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.559   3.656  10.174  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.538   3.335  11.255  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.247   2.888   8.898  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.931   5.974  10.467  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.788   4.822   8.154  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.827   5.659  10.828  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.613   5.460   9.566  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.530   3.337  10.528  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       1.624   2.296  11.534  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       0.544   3.526  10.878  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.721   3.957  12.119  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       2.106   3.585   8.085  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       1.344   2.311   9.037  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       3.067   2.225   8.667  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.396   6.549   6.964  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.812   7.603   6.143  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.335   7.795   6.465  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.321   6.923   7.035  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.963   7.293   4.642  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.246   7.902   4.096  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.932   5.791   4.402  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.304   5.615   6.680  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.340   8.522   6.354  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.129   7.737   4.118  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.432   8.846   4.587  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       4.070   7.229   4.281  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.143   8.063   3.033  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.214   5.336   5.068  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.648   5.595   3.378  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       2.911   5.376   4.589  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.204   8.966   6.093  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.611   9.301   6.332  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.558   8.477   5.465  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.773   8.678   5.491  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.692  10.782   5.954  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.580  10.987   4.984  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.518  10.052   5.410  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.878   9.178   7.371  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.653  10.989   5.503  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.563  11.390   6.836  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -0.913  10.744   3.986  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.239  12.010   5.029  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       1.051   9.679   4.549  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.195  10.550   6.089  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -1.995   7.549   4.698  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.790   6.694   3.824  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.689   5.233   4.255  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.191   4.339   3.574  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.330   6.843   2.374  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.210   8.268   1.927  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.087   8.855   1.041  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.309   9.224   2.252  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -2.730  10.111   0.838  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -1.654  10.360   1.562  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.022   7.436   4.721  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.820   7.008   3.901  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.363   6.378   2.260  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.040   6.350   1.725  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -3.856   8.417   0.621  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.473   9.115   2.929  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.232  10.814   0.191  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.133  11.189   1.531  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.036   4.999   5.388  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.867   3.648   5.908  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.843   3.651   7.434  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.457   4.631   8.072  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.577   3.028   5.367  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.536   2.939   3.869  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.363   4.078   3.099  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.671   1.718   3.229  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.326   4.000   1.720  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.635   1.633   1.850  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.461   2.776   1.094  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.657   5.754   5.886  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.707   3.058   5.575  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.263   3.626   5.687  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.473   2.028   5.763  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.256   5.036   3.586  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.807   0.822   3.820  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.190   4.895   1.131  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.741   0.674   1.365  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.433   2.712   0.017  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.265   2.528   8.034  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.727   1.356   7.285  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -4.061   1.602   6.589  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.856   2.433   7.026  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.878   0.282   8.366  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -3.110   1.042   9.626  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.325   2.317   9.490  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.996   1.036   6.558  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.718  -0.356   8.128  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.975  -0.308   8.421  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -4.161   1.259   9.736  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.753   0.471  10.470  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.840   3.132   9.977  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.334   2.196   9.903  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.299   0.873   5.503  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.538   1.011   4.747  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -6.081  -0.351   4.330  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.510  -1.021   3.469  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.316   1.890   3.525  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.626   0.227   5.204  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.264   1.498   5.383  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.759   2.770   3.812  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -4.760   1.338   2.782  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -6.271   2.184   3.116  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.186  -0.757   4.947  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.805  -2.041   4.640  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.459  -2.014   3.262  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.007  -0.995   2.843  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.846  -2.396   5.703  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -9.940  -1.352   5.858  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.108  -1.626   4.924  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.363  -1.094   5.446  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -12.952  -1.547   6.547  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -12.402  -2.535   7.239  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -14.094  -1.010   6.960  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.596  -0.179   5.624  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.030  -2.792   4.644  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.310  -3.334   5.437  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.348  -2.507   6.655  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.297  -1.366   6.877  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.530  -0.379   5.631  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -10.903  -1.167   3.968  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.206  -2.694   4.796  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -12.787  -0.363   4.951  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -11.541  -2.940   6.931  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -12.847  -2.874   8.068  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.512  -0.265   6.441  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -14.536  -1.352   7.788  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.396  -3.142   2.561  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.981  -3.248   1.230  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.511  -4.655   0.973  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.758  -5.629   1.001  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.958  -2.890   0.136  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.604  -2.952  -1.240  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.365  -1.513   0.393  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.945  -3.921   2.948  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.802  -2.548   1.169  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.159  -3.615   0.167  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -9.634  -3.261  -1.141  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -8.562  -1.977  -1.703  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.073  -3.665  -1.854  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -6.494  -1.375  -0.231  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -8.098  -0.755   0.160  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -7.080  -1.431   1.432  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.812  -4.755   0.724  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.445  -6.042   0.461  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -10.991  -6.607  -0.882  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.140  -5.963  -1.920  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.968  -5.897   0.476  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.706  -7.205   0.243  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.205  -7.040   0.429  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.824  -6.247  -0.711  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -16.083  -7.100  -1.904  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.361  -3.942   0.716  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.148  -6.723   1.243  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.271  -5.503   1.435  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.259  -5.201  -0.298  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.514  -7.541  -0.766  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.343  -7.942   0.945  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.664  -8.017   0.464  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.388  -6.521   1.359  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -16.758  -5.825  -0.373  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.149  -5.452  -0.988  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -16.776  -7.840  -1.670  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -15.201  -7.555  -2.216  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -16.457  -6.522  -2.683  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.436  -7.814  -0.853  1.00  0.00           N  
ATOM   1382  CA  VAL A 100      -9.963  -8.467  -2.068  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -10.915  -9.576  -2.503  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.273 -10.445  -1.710  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.555  -9.061  -1.874  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.235 -10.050  -2.984  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.513  -7.954  -1.819  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.344  -8.278   0.005  1.00  0.00           H  
ATOM   1389  HA  VAL A 100      -9.912  -7.722  -2.849  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.536  -9.591  -0.933  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -8.807 -10.955  -2.835  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -8.489  -9.615  -3.939  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.181 -10.285  -2.964  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -6.525  -8.389  -1.838  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.635  -7.301  -2.671  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -7.639  -7.385  -0.910  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.319  -9.538  -3.769  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.230 -10.541  -4.309  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.457 -11.714  -4.904  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.298 -11.590  -5.301  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.134  -9.919  -5.375  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.366  -9.235  -4.806  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.386 -10.222  -4.273  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.190 -10.728  -3.148  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.380 -10.489  -4.981  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -10.998  -8.820  -4.353  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.843 -10.903  -3.498  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.565  -9.187  -5.930  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.459 -10.695  -6.051  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.061  -8.586  -3.999  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.828  -8.647  -5.585  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.112 -12.883  -4.965  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.506 -14.102  -5.509  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.302 -14.025  -7.018  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -11.852 -13.147  -7.684  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.526 -15.190  -5.162  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.824 -14.469  -5.048  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.494 -13.104  -4.509  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.563 -14.324  -5.031  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.551 -15.928  -5.952  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.252 -15.661  -4.230  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.286 -14.387  -6.020  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.476 -14.994  -4.364  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.161 -12.364  -4.925  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.549 -13.101  -3.431  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.510 -14.949  -7.552  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.236 -14.986  -8.983  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -11.314 -15.767  -9.728  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -11.017 -16.543 -10.636  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.866 -15.594  -9.243  1.00  0.00           C  
ATOM   1431  H   ALA A 103     -10.101 -15.622  -6.970  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.226 -13.969  -9.348  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.986 -16.574  -9.682  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.314 -14.961  -9.920  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.329 -15.681  -8.311  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.567 -15.557  -9.338  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.689 -16.241  -9.969  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.908 -15.740 -11.392  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.740 -16.272 -12.127  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.988 -16.049  -9.164  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -14.918 -16.811  -7.848  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -15.250 -14.571  -8.920  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.741 -14.926  -8.608  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -13.462 -17.297 -10.000  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -15.809 -16.448  -9.742  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -15.419 -17.762  -7.957  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -13.885 -16.975  -7.581  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -15.404 -16.236  -7.074  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -16.301 -14.365  -9.060  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -14.966 -14.316  -7.909  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -14.671 -13.983  -9.616  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.156 -14.714 -11.774  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.266 -14.141 -13.111  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -12.114 -14.604 -13.997  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -10.969 -14.691 -13.552  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -13.285 -12.614 -13.034  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -14.679 -12.063 -12.805  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -15.239 -12.301 -11.714  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -15.209 -11.393 -13.715  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -12.511 -14.333 -11.142  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -14.195 -14.482 -13.542  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -12.652 -12.293 -12.219  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -12.905 -12.209 -13.961  1.00  0.00           H  
ATOM   1464  N   THR A 106     -12.425 -14.902 -15.255  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -11.417 -15.359 -16.203  1.00  0.00           C  
ATOM   1466  C   THR A 106     -10.100 -14.617 -16.005  1.00  0.00           C  
ATOM   1467  O   THR A 106     -10.087 -13.418 -15.728  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -11.887 -15.169 -17.658  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -10.772 -15.275 -18.551  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -12.559 -13.816 -17.837  1.00  0.00           C  
ATOM   1471  H   THR A 106     -13.355 -14.813 -15.550  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -11.254 -16.414 -16.035  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -12.602 -15.944 -17.893  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -11.056 -15.067 -19.444  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -13.287 -13.877 -18.632  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -11.814 -13.074 -18.086  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -13.053 -13.536 -16.918  1.00  0.00           H  
ATOM   1478  N   SER A 107      -8.992 -15.338 -16.151  1.00  0.00           N  
ATOM   1479  CA  SER A 107      -7.669 -14.748 -15.985  1.00  0.00           C  
ATOM   1480  C   SER A 107      -6.868 -14.837 -17.281  1.00  0.00           C  
ATOM   1481  O   SER A 107      -6.260 -13.860 -17.716  1.00  0.00           O  
ATOM   1482  CB  SER A 107      -6.913 -15.450 -14.855  1.00  0.00           C  
ATOM   1483  OG  SER A 107      -7.566 -15.263 -13.611  1.00  0.00           O  
ATOM   1484  H   SER A 107      -9.067 -16.290 -16.373  1.00  0.00           H  
ATOM   1485  HA  SER A 107      -7.800 -13.708 -15.727  1.00  0.00           H  
ATOM   1486  HB2 SER A 107      -6.858 -16.507 -15.064  1.00  0.00           H  
ATOM   1487  HB3 SER A 107      -5.914 -15.044 -14.789  1.00  0.00           H  
ATOM   1488  HG  SER A 107      -7.524 -14.336 -13.364  1.00  0.00           H  
ATOM   1489  N   SER A 108      -6.873 -16.017 -17.892  1.00  0.00           N  
ATOM   1490  CA  SER A 108      -6.145 -16.237 -19.136  1.00  0.00           C  
ATOM   1491  C   SER A 108      -7.077 -16.752 -20.228  1.00  0.00           C  
ATOM   1492  O   SER A 108      -7.546 -17.888 -20.176  1.00  0.00           O  
ATOM   1493  CB  SER A 108      -5.003 -17.231 -18.914  1.00  0.00           C  
ATOM   1494  OG  SER A 108      -5.483 -18.442 -18.356  1.00  0.00           O  
ATOM   1495  H   SER A 108      -7.377 -16.759 -17.495  1.00  0.00           H  
ATOM   1496  HA  SER A 108      -5.731 -15.290 -19.449  1.00  0.00           H  
ATOM   1497  HB2 SER A 108      -4.529 -17.447 -19.859  1.00  0.00           H  
ATOM   1498  HB3 SER A 108      -4.279 -16.799 -18.239  1.00  0.00           H  
ATOM   1499  HG  SER A 108      -5.798 -19.016 -19.058  1.00  0.00           H  
ATOM   1500  N   GLY A 109      -7.343 -15.905 -21.218  1.00  0.00           N  
ATOM   1501  CA  GLY A 109      -8.218 -16.290 -22.310  1.00  0.00           C  
ATOM   1502  C   GLY A 109      -7.453 -16.643 -23.570  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -6.919 -17.743 -23.710  1.00  0.00           O  
ATOM   1504  H   GLY A 109      -6.941 -15.011 -21.208  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109      -8.801 -17.146 -22.004  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109      -8.887 -15.470 -22.526  1.00  0.00           H  
ATOM   1507  N   PRO A 110      -7.395 -15.694 -24.516  1.00  0.00           N  
ATOM   1508  CA  PRO A 110      -6.693 -15.887 -25.789  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -5.179 -15.942 -25.613  1.00  0.00           C  
ATOM   1510  O   PRO A 110      -4.502 -14.915 -25.654  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -7.092 -14.654 -26.604  1.00  0.00           C  
ATOM   1512  CG  PRO A 110      -7.424 -13.618 -25.586  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -8.009 -14.359 -24.416  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -7.029 -16.780 -26.295  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -6.262 -14.347 -27.226  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -7.945 -14.888 -27.222  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110      -6.528 -13.095 -25.289  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -8.147 -12.925 -25.991  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -7.736 -13.877 -23.489  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -9.084 -14.422 -24.509  1.00  0.00           H  
ATOM   1521  N   SER A 111      -4.655 -17.148 -25.417  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -3.221 -17.337 -25.232  1.00  0.00           C  
ATOM   1523  C   SER A 111      -2.608 -16.151 -24.494  1.00  0.00           C  
ATOM   1524  O   SER A 111      -1.575 -15.619 -24.901  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -2.531 -17.522 -26.585  1.00  0.00           C  
ATOM   1526  OG  SER A 111      -1.326 -18.255 -26.446  1.00  0.00           O  
ATOM   1527  H   SER A 111      -5.247 -17.929 -25.395  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -3.078 -18.228 -24.639  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -3.189 -18.058 -27.252  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -2.303 -16.553 -27.005  1.00  0.00           H  
ATOM   1531  HG  SER A 111      -0.768 -18.103 -27.213  1.00  0.00           H  
ATOM   1532  N   SER A 112      -3.252 -15.743 -23.405  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -2.773 -14.618 -22.611  1.00  0.00           C  
ATOM   1534  C   SER A 112      -2.655 -15.003 -21.139  1.00  0.00           C  
ATOM   1535  O   SER A 112      -3.563 -15.606 -20.569  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -3.715 -13.422 -22.762  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -3.166 -12.261 -22.162  1.00  0.00           O  
ATOM   1538  H   SER A 112      -4.070 -16.208 -23.131  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -1.795 -14.344 -22.979  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -3.879 -13.226 -23.811  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -4.658 -13.647 -22.286  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -3.387 -11.491 -22.692  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -1.527 -14.649 -20.530  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -1.309 -14.965 -19.130  1.00  0.00           C  
ATOM   1545  C   GLY A 113      -0.449 -13.933 -18.430  1.00  0.00           C  
ATOM   1546  O   GLY A 113       0.316 -14.264 -17.523  1.00  0.00           O  
ATOM   1547  H   GLY A 113      -0.837 -14.169 -21.035  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113      -2.265 -15.020 -18.632  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -0.823 -15.928 -19.062  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      24.128  19.897  -2.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.956  18.887  -3.347  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.620  17.969  -2.340  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.646  18.263  -1.145  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.772  20.639  -3.249  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.342  18.294  -4.008  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.723  19.378  -3.928  1.00  0.00           H  
ATOM      8  N   SER A   2      26.156  16.852  -2.822  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.817  15.885  -1.954  1.00  0.00           C  
ATOM     10  C   SER A   2      25.805  15.177  -1.058  1.00  0.00           C  
ATOM     11  O   SER A   2      26.049  14.971   0.131  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.877  16.579  -1.096  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.875  15.664  -0.678  1.00  0.00           O  
ATOM     14  H   SER A   2      26.102  16.673  -3.784  1.00  0.00           H  
ATOM     15  HA  SER A   2      27.299  15.151  -2.582  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.344  17.365  -1.671  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.406  17.004  -0.221  1.00  0.00           H  
ATOM     18  HG  SER A   2      29.610  16.146  -0.293  1.00  0.00           H  
ATOM     19  N   SER A   3      24.668  14.808  -1.638  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.616  14.127  -0.893  1.00  0.00           C  
ATOM     21  C   SER A   3      23.204  14.939   0.332  1.00  0.00           C  
ATOM     22  O   SER A   3      23.041  14.397   1.424  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.086  12.736  -0.462  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.985  11.898  -0.156  1.00  0.00           O  
ATOM     25  H   SER A   3      24.532  15.001  -2.590  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.762  14.022  -1.545  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.653  12.286  -1.262  1.00  0.00           H  
ATOM     28  HB3 SER A   3      24.710  12.826   0.416  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.219  12.177  -0.663  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.038  16.244   0.140  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.647  17.111   1.236  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.390  17.901   0.930  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.457  19.085   0.602  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.182  16.621  -0.754  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.476  16.508   2.114  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.452  17.803   1.437  1.00  0.00           H  
ATOM     37  N   SER A   5      20.239  17.243   1.037  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.961  17.890   0.765  1.00  0.00           C  
ATOM     39  C   SER A   5      18.779  19.125   1.642  1.00  0.00           C  
ATOM     40  O   SER A   5      19.566  19.372   2.555  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.810  16.910   0.998  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.637  16.051  -0.115  1.00  0.00           O  
ATOM     43  H   SER A   5      20.251  16.300   1.303  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.958  18.195  -0.271  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.022  16.311   1.871  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.896  17.464   1.156  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.341  16.203  -0.750  1.00  0.00           H  
ATOM     48  N   SER A   6      17.736  19.897   1.356  1.00  0.00           N  
ATOM     49  CA  SER A   6      17.451  21.109   2.116  1.00  0.00           C  
ATOM     50  C   SER A   6      16.084  21.020   2.788  1.00  0.00           C  
ATOM     51  O   SER A   6      15.955  21.248   3.990  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.504  22.334   1.200  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.311  23.529   1.937  1.00  0.00           O  
ATOM     54  H   SER A   6      17.144  19.647   0.615  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.209  21.207   2.879  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.467  22.376   0.715  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.727  22.255   0.454  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.033  23.643   2.558  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.065  20.688   2.001  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.721  20.576   2.536  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.623  19.548   3.646  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.281  18.508   3.618  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.227  20.519   1.049  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.417  21.537   2.921  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.051  20.291   1.738  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.786  19.838   4.653  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.585  18.944   5.798  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.840  17.670   5.415  1.00  0.00           C  
ATOM     69  O   PRO A   8      11.137  17.630   4.405  1.00  0.00           O  
ATOM     70  CB  PRO A   8      11.745  19.785   6.762  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.034  20.763   5.891  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.970  21.060   4.752  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.523  18.684   6.267  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.051  19.147   7.290  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.392  20.284   7.468  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.119  20.327   5.521  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      10.824  21.664   6.448  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.414  21.227   3.841  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.586  21.916   4.984  1.00  0.00           H  
ATOM     80  N   PHE A   9      11.999  16.630   6.228  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.341  15.354   5.973  1.00  0.00           C  
ATOM     82  C   PHE A   9       9.929  15.345   6.552  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.713  15.746   7.696  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.158  14.207   6.572  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.325  13.021   6.968  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.691  12.983   8.200  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.176  11.945   6.109  1.00  0.00           C  
ATOM     88  CE1 PHE A   9       9.925  11.893   8.567  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.410  10.852   6.470  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.784  10.827   7.700  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.572  16.724   7.017  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.280  15.221   4.904  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.884  13.874   5.846  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.671  14.562   7.453  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      10.800  13.817   8.878  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.666  11.964   5.145  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.436  11.876   9.529  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.302  10.020   5.790  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.186   9.974   7.985  1.00  0.00           H  
ATOM    100  N   ASP A  10       8.972  14.885   5.754  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.581  14.823   6.186  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.823  13.740   5.423  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.577  13.850   4.222  1.00  0.00           O  
ATOM    104  CB  ASP A  10       6.900  16.177   5.984  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.247  17.168   7.078  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.338  16.749   8.251  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.429  18.362   6.761  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.207  14.580   4.853  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.571  14.578   7.237  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.213  16.592   5.037  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       5.829  16.037   5.976  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.444  12.669   6.136  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.709  11.546   5.546  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.281  11.922   5.168  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.623  11.213   4.407  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.709  10.497   6.662  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.851  11.283   7.920  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.703  12.472   7.572  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.218  11.151   4.679  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.779   9.947   6.641  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.538   9.820   6.524  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.879  11.605   8.262  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.336  10.682   8.674  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.396  13.336   8.141  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.746  12.253   7.748  1.00  0.00           H  
ATOM    126  N   SER A  12       3.807  13.042   5.705  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.454  13.510   5.426  1.00  0.00           C  
ATOM    128  C   SER A  12       2.355  14.073   4.012  1.00  0.00           C  
ATOM    129  O   SER A  12       1.292  14.040   3.391  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.042  14.577   6.442  1.00  0.00           C  
ATOM    131  OG  SER A  12       0.634  14.735   6.473  1.00  0.00           O  
ATOM    132  H   SER A  12       4.380  13.564   6.305  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.787  12.666   5.513  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.381  14.286   7.425  1.00  0.00           H  
ATOM    135  HB3 SER A  12       2.493  15.521   6.171  1.00  0.00           H  
ATOM    136  HG  SER A  12       0.267  14.502   5.617  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.471  14.589   3.508  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.512  15.159   2.166  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.448  14.063   1.107  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.405  14.344  -0.090  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.786  15.987   1.981  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.032  16.982   3.102  1.00  0.00           C  
ATOM    143  CD  LYS A  13       3.839  17.902   3.303  1.00  0.00           C  
ATOM    144  CE  LYS A  13       3.706  18.900   2.164  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       2.301  19.364   1.994  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.287  14.587   4.051  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.654  15.803   2.052  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.632  15.318   1.929  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.713  16.534   1.052  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       5.215  16.441   4.018  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       5.899  17.580   2.856  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       2.940  17.306   3.352  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.965  18.442   4.231  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       4.335  19.752   2.374  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       4.034  18.428   1.249  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       2.120  20.186   2.605  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       1.640  18.603   2.251  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       2.132  19.637   1.005  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.440  12.812   1.557  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.378  11.673   0.648  1.00  0.00           C  
ATOM    161  C   VAL A  14       1.940  11.372   0.242  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.089  11.098   1.088  1.00  0.00           O  
ATOM    163  CB  VAL A  14       3.995  10.413   1.284  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       3.969   9.252   0.302  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.415  10.694   1.752  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.476  12.651   2.523  1.00  0.00           H  
ATOM    167  HA  VAL A  14       3.948  11.920  -0.236  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.402  10.142   2.145  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       4.770   8.565   0.536  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       3.021   8.739   0.376  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       4.099   9.627  -0.702  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.416  11.559   2.398  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.791   9.839   2.296  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.046  10.882   0.897  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.676  11.423  -1.060  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.340  11.154  -1.579  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.262   9.763  -2.199  1.00  0.00           C  
ATOM    178  O   VAL A  15       0.950   9.468  -3.176  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.072  12.198  -2.634  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.448  11.875  -3.196  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.047  13.597  -2.037  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.396  11.647  -1.685  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.357  11.211  -0.756  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.640  12.162  -3.445  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.466  12.095  -4.253  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.664  10.827  -3.042  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -2.193  12.473  -2.692  1.00  0.00           H  
ATOM    188 HG21 VAL A  15       0.542  14.246  -2.668  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -1.055  13.979  -1.970  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.390  13.560  -1.050  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.582   8.913  -1.625  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.753   7.553  -2.122  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.178   7.324  -2.616  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.143   7.602  -1.905  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.400   6.546  -1.037  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.104   9.207  -0.849  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.070   7.411  -2.947  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.263   7.008  -0.321  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -1.302   6.224  -0.539  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.089   5.694  -1.484  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.301   6.817  -3.838  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.608   6.555  -4.429  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.533   5.403  -5.426  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.448   4.939  -5.775  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.139   7.811  -5.122  1.00  0.00           C  
ATOM    206  OG  SER A  17      -3.279   8.215  -6.173  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.493   6.616  -4.356  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.283   6.282  -3.632  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -5.117   7.607  -5.532  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -4.210   8.613  -4.402  1.00  0.00           H  
ATOM    211  HG  SER A  17      -3.054   7.454  -6.714  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.695   4.945  -5.881  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.740   3.851  -6.834  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.879   2.889  -6.559  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.518   2.934  -5.507  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.529   5.353  -5.567  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.858   4.257  -7.827  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.807   3.308  -6.785  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.149   1.995  -7.522  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.221   1.002  -7.402  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.907  -0.067  -6.361  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.808  -0.610  -5.724  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.289   0.384  -8.801  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.928   0.586  -9.371  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.429   1.885  -8.801  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.167   1.467  -7.165  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.534  -0.666  -8.721  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.042   0.891  -9.386  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.282  -0.227  -9.075  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.987   0.647 -10.448  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.362   1.841  -8.641  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.680   2.706  -9.457  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.622  -0.365  -6.194  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.212  -1.368  -5.229  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.609  -1.005  -3.812  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.787  -1.882  -2.965  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.947   0.101  -6.731  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.670  -2.311  -5.490  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.138  -1.476  -5.274  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.745   0.290  -3.551  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.122   0.768  -2.225  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.639   0.814  -2.073  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.155   1.110  -0.996  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.530   2.156  -1.975  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.107   2.189  -1.416  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.427   3.504  -1.765  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.121   1.978   0.091  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.590   0.941  -4.266  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.720   0.078  -1.498  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.529   2.689  -2.913  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.174   2.667  -1.273  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.534   1.388  -1.862  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.029   3.953  -0.868  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -4.146   4.173  -2.215  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -2.623   3.319  -2.463  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -3.205   1.493   0.394  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -4.963   1.356   0.359  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -4.205   2.933   0.588  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.346   0.516  -3.158  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.804   0.522  -3.144  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.355  -0.900  -3.197  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.352  -1.216  -2.547  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.345   1.334  -4.323  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.773   2.739  -4.408  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.702   3.706  -5.115  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.293   3.316  -6.144  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.839   4.852  -4.640  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.877   0.287  -3.988  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.125   0.985  -2.223  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.109   0.815  -5.240  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.418   1.410  -4.230  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.595   3.102  -3.407  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.838   2.701  -4.947  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.699  -1.754  -3.976  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.122  -3.143  -4.114  1.00  0.00           C  
ATOM    276  C   HIS A  23      -9.012  -3.990  -4.730  1.00  0.00           C  
ATOM    277  O   HIS A  23      -8.068  -3.463  -5.316  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.383  -3.231  -4.974  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.143  -2.934  -6.422  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -11.535  -3.778  -7.439  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -10.548  -1.876  -7.022  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -11.190  -3.254  -8.601  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -10.590  -2.099  -8.376  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.911  -1.443  -4.468  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.342  -3.523  -3.128  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.790  -4.229  -4.904  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.112  -2.524  -4.605  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -11.996  -4.635  -7.325  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -10.118  -1.016  -6.527  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -11.369  -3.693  -9.571  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -10.158  -1.545  -9.059  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.133  -5.307  -4.591  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.133  -6.206  -5.138  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.724  -7.528  -5.584  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.878  -7.835  -5.283  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.908  -5.672  -4.114  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.662  -5.730  -5.985  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.385  -6.396  -4.382  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.933  -8.315  -6.304  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.383  -9.613  -6.794  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.258 -10.641  -6.724  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.114 -10.349  -7.071  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.888  -9.491  -8.233  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.919 -10.542  -8.607  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.204 -10.537 -10.100  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -11.591 -11.084 -10.404  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -12.650 -10.059 -10.193  1.00  0.00           N  
ATOM    308  H   LYS A  25      -7.022  -8.016  -6.512  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.195  -9.942  -6.163  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.334  -8.516  -8.364  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -8.047  -9.586  -8.906  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.545 -11.516  -8.327  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.836 -10.339  -8.073  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.142  -9.523 -10.466  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.467 -11.148 -10.601  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.617 -11.410 -11.432  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.781 -11.925  -9.754  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -12.575  -9.659  -9.235  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -13.590 -10.489 -10.304  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -12.548  -9.291 -10.887  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.592 -11.847  -6.274  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.610 -12.919  -6.161  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.855 -13.113  -7.471  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.438 -13.492  -8.486  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.276 -14.250  -5.764  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.277 -15.393  -5.848  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.870 -14.152  -4.366  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.520 -12.019  -6.013  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.907 -12.648  -5.388  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -8.078 -14.450  -6.459  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -6.353 -15.867  -6.816  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -5.277 -15.009  -5.712  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -6.493 -16.117  -5.076  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -8.848 -14.607  -4.359  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -7.228 -14.666  -3.665  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -7.953 -13.113  -4.082  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.552 -12.850  -7.441  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.737 -13.001  -8.633  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.471 -11.680  -9.325  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.436 -11.506  -9.968  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.141 -12.550  -6.604  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.794 -13.447  -8.356  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.246 -13.659  -9.322  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.409 -10.746  -9.196  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.271  -9.434  -9.817  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.163  -8.628  -9.145  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.527  -9.094  -8.200  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.593  -8.667  -9.740  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.508  -8.912 -10.928  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -5.885  -8.482 -12.243  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.449  -7.316 -12.338  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.835  -9.311 -13.175  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.212 -10.944  -8.670  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -4.012  -9.584 -10.854  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.115  -8.963  -8.842  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.378  -7.610  -9.690  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.733  -9.966 -10.982  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.423  -8.357 -10.782  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.937  -7.416  -9.642  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.907  -6.544  -9.090  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.486  -5.187  -8.704  1.00  0.00           C  
ATOM    362  O   ALA A  29      -2.958  -4.437  -9.557  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.772  -6.371 -10.088  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.476  -7.101 -10.396  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.507  -7.019  -8.205  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.546  -5.320 -10.196  1.00  0.00           H  
ATOM    367  HB2 ALA A  29       0.103  -6.893  -9.731  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -1.069  -6.775 -11.044  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.448  -4.879  -7.411  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.973  -3.613  -6.934  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.108  -2.436  -7.342  1.00  0.00           C  
ATOM    372  O   GLY A  30      -1.051  -2.200  -6.755  1.00  0.00           O  
ATOM    373  H   GLY A  30      -2.060  -5.517  -6.775  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.965  -3.473  -7.336  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -3.033  -3.644  -5.856  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.555  -1.697  -8.350  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.814  -0.539  -8.838  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.757   0.557  -7.778  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.791   1.045  -7.318  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.459   0.004 -10.114  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.574  -0.981 -11.278  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.412  -0.386 -12.400  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.194  -1.368 -11.789  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.404  -1.934  -8.778  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.807  -0.860  -9.061  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.453   0.340  -9.866  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.869   0.846 -10.449  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -3.069  -1.879 -10.934  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.837   0.551 -12.073  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -4.206  -1.071 -12.658  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -2.787  -0.216 -13.265  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.867  -2.269 -11.292  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.497  -0.569 -11.582  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -1.239  -1.540 -12.854  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.545   0.940  -7.395  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.352   1.981  -6.391  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.698   2.989  -6.845  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.771   2.613  -7.316  1.00  0.00           O  
ATOM    399  CB  LEU A  32       0.065   1.359  -5.057  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.872   0.290  -4.493  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.287  -0.317  -3.227  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.248   0.878  -4.218  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.241   0.515  -7.797  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.294   2.494  -6.261  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       1.037   0.909  -5.192  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.136   2.155  -4.330  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.984  -0.502  -5.221  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.596   0.232  -2.939  1.00  0.00           H  
ATOM    409 HD12 LEU A  32      -0.026  -1.349  -3.410  1.00  0.00           H  
ATOM    410 HD13 LEU A  32      -1.018  -0.267  -2.433  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.165   1.651  -3.468  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.907   0.100  -3.861  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.647   1.300  -5.128  1.00  0.00           H  
ATOM    414  N   SER A  33       0.381   4.272  -6.699  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.297   5.335  -7.097  1.00  0.00           C  
ATOM    416  C   SER A  33       1.550   6.295  -5.938  1.00  0.00           C  
ATOM    417  O   SER A  33       0.615   6.754  -5.281  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.734   6.101  -8.295  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.774   6.659  -9.078  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.490   4.509  -6.318  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.233   4.878  -7.380  1.00  0.00           H  
ATOM    422  HB2 SER A  33       0.158   5.428  -8.911  1.00  0.00           H  
ATOM    423  HB3 SER A  33       0.097   6.899  -7.942  1.00  0.00           H  
ATOM    424  HG  SER A  33       2.224   5.960  -9.559  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.821   6.596  -5.693  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.199   7.502  -4.615  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.898   8.742  -5.159  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.976   8.653  -5.746  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.125   6.809  -3.598  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.527   7.777  -2.496  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.449   5.576  -3.016  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.522   6.199  -6.251  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.297   7.804  -4.102  1.00  0.00           H  
ATOM    434  HB  VAL A  34       5.020   6.493  -4.113  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       5.599   7.749  -2.366  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       4.221   8.777  -2.765  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       4.046   7.490  -1.572  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       2.975   5.834  -2.081  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.704   5.213  -3.709  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       4.187   4.807  -2.846  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.276   9.900  -4.961  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.839  11.160  -5.431  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.650  11.837  -4.330  1.00  0.00           C  
ATOM    444  O   ASP A  35       4.090  12.351  -3.360  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.726  12.094  -5.909  1.00  0.00           C  
ATOM    446  CG  ASP A  35       3.216  13.105  -6.926  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       4.242  12.835  -7.584  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.574  14.168  -7.064  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.418   9.906  -4.487  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.494  10.942  -6.261  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.942  11.505  -6.364  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.324  12.628  -5.061  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.969  11.833  -4.486  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.857  12.445  -3.504  1.00  0.00           C  
ATOM    455  C   CYS A  36       7.337  13.811  -3.983  1.00  0.00           C  
ATOM    456  O   CYS A  36       8.009  13.920  -5.008  1.00  0.00           O  
ATOM    457  CB  CYS A  36       8.056  11.535  -3.233  1.00  0.00           C  
ATOM    458  SG  CYS A  36       7.734  10.230  -2.023  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.356  11.408  -5.280  1.00  0.00           H  
ATOM    460  HA  CYS A  36       6.299  12.573  -2.589  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       8.353  11.060  -4.156  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       8.876  12.133  -2.864  1.00  0.00           H  
ATOM    463  HG  CYS A  36       7.214  10.794  -0.944  1.00  0.00           H  
ATOM    464  N   SER A  37       6.987  14.852  -3.234  1.00  0.00           N  
ATOM    465  CA  SER A  37       7.378  16.212  -3.584  1.00  0.00           C  
ATOM    466  C   SER A  37       8.203  16.845  -2.468  1.00  0.00           C  
ATOM    467  O   SER A  37       9.410  17.042  -2.610  1.00  0.00           O  
ATOM    468  CB  SER A  37       6.139  17.065  -3.864  1.00  0.00           C  
ATOM    469  OG  SER A  37       5.703  16.909  -5.203  1.00  0.00           O  
ATOM    470  H   SER A  37       6.450  14.701  -2.427  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.980  16.164  -4.479  1.00  0.00           H  
ATOM    472  HB2 SER A  37       5.341  16.765  -3.201  1.00  0.00           H  
ATOM    473  HB3 SER A  37       6.376  18.105  -3.694  1.00  0.00           H  
ATOM    474  HG  SER A  37       6.448  17.024  -5.798  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.543  17.160  -1.358  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.216  17.771  -0.218  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.426  16.754   0.900  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.848  17.104   2.001  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.405  18.959   0.305  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.621  20.238  -0.486  1.00  0.00           C  
ATOM    481  CD  GLU A  38       6.583  21.299  -0.173  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       5.400  21.090  -0.514  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       6.954  22.338   0.411  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.582  16.979  -1.305  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.180  18.125  -0.552  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.355  18.708   0.265  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.683  19.145   1.332  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       8.598  20.632  -0.251  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.571  20.007  -1.540  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.127  15.492   0.607  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.284  14.423   1.585  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.696  14.410   2.163  1.00  0.00           C  
ATOM    493  O   ALA A  39       9.933  13.854   3.234  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.958  13.078   0.954  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.795  15.275  -0.289  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.580  14.598   2.386  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       8.638  12.329   1.333  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       6.944  12.802   1.200  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       8.062  13.149  -0.119  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.630  15.026   1.444  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.007  15.072   1.901  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.721  13.747   1.726  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.333  12.912   0.908  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.382  15.452   0.597  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.534  15.831   1.343  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.017  15.338   2.948  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.792  13.540   2.505  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.586  12.309   2.450  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.829  11.106   3.002  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.645  11.199   3.323  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.798  12.628   3.328  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.318  13.679   4.268  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.312  14.492   3.502  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.915  12.094   1.443  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.108  11.737   3.856  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.608  12.989   2.713  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      14.854  13.220   5.127  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.146  14.302   4.575  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.524  14.832   4.157  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      14.792  15.330   3.019  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.522   9.976   3.112  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.898   8.771   3.627  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.660   7.734   2.547  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.647   8.057   1.360  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.463   9.961   2.841  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.536   8.345   4.387  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.950   9.033   4.073  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.474   6.485   2.960  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.235   5.397   2.019  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.778   4.948   2.057  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.150   4.932   3.116  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.159   4.226   2.320  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.495   6.290   3.920  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.464   5.758   1.026  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      15.178   4.508   2.101  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      14.075   3.961   3.364  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.879   3.381   1.710  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.246   4.584   0.895  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.862   4.135   0.795  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.770   2.619   0.934  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.690   1.894   0.556  1.00  0.00           O  
ATOM    542  CB  LEU A  44       9.257   4.574  -0.539  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.810   4.151  -0.792  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.880   4.796   0.223  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.388   4.512  -2.209  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.796   4.618   0.085  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.306   4.592   1.601  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       9.299   5.652  -0.582  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.867   4.160  -1.330  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.731   3.078  -0.682  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       6.170   4.064   0.577  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.351   5.615  -0.242  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       7.459   5.169   1.056  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.448   5.042  -2.180  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.275   3.609  -2.792  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       8.142   5.140  -2.660  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.652   2.145   1.476  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.460   0.718   1.653  1.00  0.00           C  
ATOM    559  C   GLY A  45       7.034   0.367   2.031  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.381   1.104   2.771  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.952   2.771   1.759  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.711   0.215   0.731  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       9.122   0.370   2.432  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.549  -0.760   1.521  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.190  -1.206   1.808  1.00  0.00           C  
ATOM    566  C   LEU A  46       5.188  -2.638   2.336  1.00  0.00           C  
ATOM    567  O   LEU A  46       6.127  -3.397   2.102  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.325  -1.113   0.550  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.882  -1.598   0.691  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       2.053  -0.588   1.470  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.268  -1.850  -0.678  1.00  0.00           C  
ATOM    572  H   LEU A  46       7.117  -1.305   0.938  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.781  -0.555   2.566  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.298  -0.079   0.244  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.800  -1.703  -0.221  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.873  -2.530   1.239  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       1.014  -0.686   1.194  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       2.394   0.411   1.241  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       2.165  -0.772   2.529  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       3.054  -2.029  -1.397  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       1.694  -0.986  -0.981  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       1.621  -2.714  -0.629  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.125  -2.999   3.048  1.00  0.00           N  
ATOM    584  CA  GLU A  47       4.000  -4.340   3.607  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.582  -4.875   3.426  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.639  -4.386   4.047  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.369  -4.333   5.092  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.268  -5.699   5.750  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.556  -6.492   5.651  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       5.936  -6.869   4.523  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       6.186  -6.734   6.702  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.408  -2.348   3.200  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.685  -4.985   3.078  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.384  -3.980   5.197  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.707  -3.657   5.612  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       4.025  -5.564   6.794  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       3.480  -6.259   5.268  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.441  -5.883   2.571  1.00  0.00           N  
ATOM    599  CA  ALA A  48       1.140  -6.486   2.309  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.944  -7.750   3.139  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.702  -8.712   3.011  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.991  -6.796   0.827  1.00  0.00           C  
ATOM    603  H   ALA A  48       3.231  -6.229   2.107  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.379  -5.768   2.580  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.047  -6.997   0.605  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       1.327  -5.950   0.247  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       1.587  -7.662   0.580  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.077  -7.741   3.990  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.372  -8.888   4.841  1.00  0.00           C  
ATOM    610  C   VAL A  49      -1.874  -9.040   5.056  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.591  -8.053   5.218  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.321  -8.764   6.211  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.189  -9.832   7.166  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.831  -8.855   6.053  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.645  -6.945   4.047  1.00  0.00           H  
ATOM    616  HA  VAL A  49       0.003  -9.774   4.350  1.00  0.00           H  
ATOM    617  HB  VAL A  49       0.081  -7.797   6.627  1.00  0.00           H  
ATOM    618 HG11 VAL A  49       0.389  -9.805   8.078  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -1.229  -9.647   7.392  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -0.088 -10.804   6.706  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       2.206  -7.930   5.640  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       2.285  -9.028   7.018  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       2.076  -9.671   5.390  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.343 -10.284   5.055  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.761 -10.566   5.246  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.048 -10.951   6.695  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.133 -11.263   7.458  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.211 -11.689   4.310  1.00  0.00           C  
ATOM    629  OG  SER A  50      -3.861 -12.959   4.831  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.721 -11.029   4.920  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.313  -9.668   5.009  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -5.282 -11.645   4.188  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.734 -11.564   3.348  1.00  0.00           H  
ATOM    634  HG  SER A  50      -2.905 -13.047   4.846  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.323 -10.927   7.065  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -5.732 -11.275   8.421  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.226 -12.662   8.802  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.051 -12.968   9.982  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.255 -11.222   8.547  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -7.720 -11.278   9.989  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.592 -10.255  10.694  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.212 -12.345  10.412  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.006 -10.670   6.411  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.299 -10.550   9.094  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.615 -10.302   8.108  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.683 -12.059   8.016  1.00  0.00           H  
ATOM    647  N   SER A  52      -4.993 -13.499   7.796  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.512 -14.856   8.026  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.022 -14.856   8.353  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.503 -15.806   8.938  1.00  0.00           O  
ATOM    651  CB  SER A  52      -4.776 -15.729   6.798  1.00  0.00           C  
ATOM    652  OG  SER A  52      -6.166 -15.853   6.549  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.152 -13.197   6.877  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.053 -15.262   8.868  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -4.307 -15.282   5.934  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.362 -16.713   6.963  1.00  0.00           H  
ATOM    657  HG  SER A  52      -6.534 -16.529   7.122  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.338 -13.781   7.970  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -0.914 -13.677   8.230  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.075 -14.208   7.085  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.887 -14.945   7.300  1.00  0.00           O  
ATOM    662  H   GLY A  53      -2.805 -13.054   7.507  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.665 -12.639   8.395  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.681 -14.238   9.123  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.440 -13.834   5.863  1.00  0.00           N  
ATOM    666  CA  THR A  54       0.284 -14.280   4.679  1.00  0.00           C  
ATOM    667  C   THR A  54       0.823 -13.095   3.886  1.00  0.00           C  
ATOM    668  O   THR A  54       0.084 -12.437   3.154  1.00  0.00           O  
ATOM    669  CB  THR A  54      -0.611 -15.133   3.761  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -1.559 -15.866   4.545  1.00  0.00           O  
ATOM    671  CG2 THR A  54       0.226 -16.099   2.935  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.216 -13.245   5.756  1.00  0.00           H  
ATOM    673  HA  THR A  54       1.114 -14.889   5.006  1.00  0.00           H  
ATOM    674  HB  THR A  54      -1.143 -14.475   3.089  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -1.192 -16.033   5.417  1.00  0.00           H  
ATOM    676 HG21 THR A  54       0.693 -16.820   3.589  1.00  0.00           H  
ATOM    677 HG22 THR A  54       0.987 -15.549   2.402  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -0.410 -16.611   2.229  1.00  0.00           H  
ATOM    679  N   LYS A  55       2.116 -12.828   4.034  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.756 -11.723   3.330  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.563 -11.855   1.823  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.930 -12.866   1.227  1.00  0.00           O  
ATOM    683  CB  LYS A  55       4.249 -11.676   3.662  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.538 -11.556   5.148  1.00  0.00           C  
ATOM    685  CD  LYS A  55       6.000 -11.833   5.456  1.00  0.00           C  
ATOM    686  CE  LYS A  55       6.276 -11.775   6.951  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       5.979 -13.072   7.620  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.654 -13.389   4.633  1.00  0.00           H  
ATOM    689  HA  LYS A  55       2.293 -10.806   3.661  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.715 -12.579   3.297  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.690 -10.826   3.161  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.296 -10.555   5.474  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.926 -12.269   5.683  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       6.256 -12.816   5.092  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       6.610 -11.092   4.957  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       7.316 -11.531   7.102  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       5.658 -11.004   7.388  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       5.539 -12.902   8.547  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       6.856 -13.611   7.759  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       5.327 -13.634   7.037  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.986 -10.824   1.212  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.749 -10.824  -0.226  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.976 -10.332  -0.985  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.883  -9.741  -0.399  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.539  -9.964  -0.561  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.715 -10.046   1.742  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.533 -11.839  -0.529  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.815  -9.230  -1.303  1.00  0.00           H  
ATOM    709  HB2 ALA A  56      -0.251 -10.590  -0.948  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.196  -9.462   0.332  1.00  0.00           H  
ATOM    711  N   GLU A  57       2.998 -10.581  -2.291  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.116 -10.164  -3.129  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.038  -8.671  -3.437  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.124  -8.216  -4.125  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.132 -10.965  -4.432  1.00  0.00           C  
ATOM    716  CG  GLU A  57       4.977 -10.333  -5.525  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.534 -11.354  -6.497  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       4.820 -12.334  -6.800  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       6.681 -11.175  -6.955  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.245 -11.056  -2.700  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.028 -10.359  -2.585  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.522 -11.952  -4.229  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.120 -11.057  -4.796  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       4.366  -9.632  -6.074  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       5.802  -9.807  -5.066  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.002  -7.915  -2.923  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.044  -6.475  -3.144  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.315  -6.068  -3.881  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.357  -6.708  -3.742  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.964  -5.701  -1.814  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.050  -4.202  -2.062  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.686  -6.054  -1.068  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.703  -8.336  -2.383  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.188  -6.204  -3.745  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.806  -5.991  -1.201  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.471  -3.949  -2.937  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       4.661  -3.673  -1.205  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       6.082  -3.923  -2.221  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.563  -7.126  -1.054  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.747  -5.685  -0.054  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       2.842  -5.600  -1.565  1.00  0.00           H  
ATOM    742  N   SER A  59       6.221  -4.998  -4.664  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.363  -4.507  -5.427  1.00  0.00           C  
ATOM    744  C   SER A  59       7.287  -2.993  -5.603  1.00  0.00           C  
ATOM    745  O   SER A  59       6.205  -2.431  -5.774  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.421  -5.189  -6.794  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.561  -4.771  -7.525  1.00  0.00           O  
ATOM    748  H   SER A  59       5.363  -4.530  -4.733  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.259  -4.749  -4.874  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.469  -6.259  -6.659  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.535  -4.937  -7.358  1.00  0.00           H  
ATOM    752  HG  SER A  59       8.441  -4.981  -8.454  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.444  -2.341  -5.561  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.510  -0.893  -5.717  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.404  -0.507  -6.891  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.460  -1.103  -7.101  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.036  -0.212  -4.440  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.091  -0.480  -3.267  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       9.198   1.284  -4.666  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.721  -0.230  -1.914  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.272  -2.845  -5.422  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.509  -0.533  -5.907  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.007  -0.624  -4.213  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.228   0.161  -3.354  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.772  -1.512  -3.300  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       8.821   1.820  -3.807  1.00  0.00           H  
ATOM    767 HG22 ILE A  60      10.243   1.516  -4.803  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.645   1.578  -5.545  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       7.946  -0.107  -1.173  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       9.346  -1.069  -1.648  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       9.322   0.667  -1.958  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.973   0.495  -7.651  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.736   0.961  -8.803  1.00  0.00           C  
ATOM    774  C   GLN A  61       9.899   2.477  -8.771  1.00  0.00           C  
ATOM    775  O   GLN A  61       8.916   3.217  -8.783  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.048   0.538 -10.102  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.012   0.316 -11.257  1.00  0.00           C  
ATOM    778  CD  GLN A  61      10.680  -1.043 -11.207  1.00  0.00           C  
ATOM    779  OE1 GLN A  61      10.829  -1.636 -10.138  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      11.088  -1.546 -12.366  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.124   0.930  -7.433  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.714   0.506  -8.760  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.511  -0.383  -9.928  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.346   1.306 -10.390  1.00  0.00           H  
ATOM    785  HG2 GLN A  61       9.466   0.398 -12.185  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.776   1.079 -11.222  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      10.937  -1.017 -13.178  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      11.524  -2.423 -12.363  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.147   2.932  -8.729  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.438   4.361  -8.694  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.399   4.959 -10.097  1.00  0.00           C  
ATOM    792  O   ASN A  62      11.703   4.283 -11.079  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.809   4.608  -8.061  1.00  0.00           C  
ATOM    794  CG  ASN A  62      12.979   3.873  -6.745  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      12.174   3.008  -6.396  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      14.029   4.214  -6.008  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.889   2.293  -8.722  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.682   4.839  -8.091  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.579   4.271  -8.740  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      12.931   5.665  -7.880  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      14.628   4.911  -6.349  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      14.163   3.754  -5.153  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.023   6.231 -10.182  1.00  0.00           N  
ATOM    804  CA  ASN A  63      10.944   6.920 -11.465  1.00  0.00           C  
ATOM    805  C   ASN A  63      11.682   8.255 -11.411  1.00  0.00           C  
ATOM    806  O   ASN A  63      12.081   8.714 -10.341  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.483   7.148 -11.856  1.00  0.00           C  
ATOM    808  CG  ASN A  63       8.757   5.852 -12.161  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       8.954   5.251 -13.218  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.913   5.415 -11.234  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.793   6.717  -9.363  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.413   6.293 -12.208  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       8.971   7.641 -11.042  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       9.444   7.776 -12.733  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.806   5.945 -10.417  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.431   4.579 -11.406  1.00  0.00           H  
ATOM    817  N   LYS A  64      11.860   8.873 -12.574  1.00  0.00           N  
ATOM    818  CA  LYS A  64      12.547  10.156 -12.661  1.00  0.00           C  
ATOM    819  C   LYS A  64      11.600  11.305 -12.328  1.00  0.00           C  
ATOM    820  O   LYS A  64      12.015  12.462 -12.256  1.00  0.00           O  
ATOM    821  CB  LYS A  64      13.129  10.352 -14.063  1.00  0.00           C  
ATOM    822  CG  LYS A  64      14.154  11.470 -14.146  1.00  0.00           C  
ATOM    823  CD  LYS A  64      14.946  11.406 -15.441  1.00  0.00           C  
ATOM    824  CE  LYS A  64      16.031  10.343 -15.378  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      17.064  10.664 -14.354  1.00  0.00           N  
ATOM    826  H   LYS A  64      11.519   8.457 -13.394  1.00  0.00           H  
ATOM    827  HA  LYS A  64      13.353  10.150 -11.943  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      13.605   9.433 -14.374  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      12.323  10.579 -14.746  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      13.641  12.420 -14.096  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      14.836  11.383 -13.312  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      14.273  11.171 -16.253  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      15.405  12.368 -15.619  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      15.576   9.396 -15.134  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      16.506  10.275 -16.346  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      18.015  10.522 -14.749  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      16.949  10.046 -13.526  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      16.970  11.654 -14.050  1.00  0.00           H  
ATOM    839  N   ASP A  65      10.329  10.978 -12.124  1.00  0.00           N  
ATOM    840  CA  ASP A  65       9.324  11.982 -11.796  1.00  0.00           C  
ATOM    841  C   ASP A  65       9.160  12.112 -10.285  1.00  0.00           C  
ATOM    842  O   ASP A  65       8.314  12.865  -9.805  1.00  0.00           O  
ATOM    843  CB  ASP A  65       7.984  11.622 -12.438  1.00  0.00           C  
ATOM    844  CG  ASP A  65       8.113  11.322 -13.919  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       8.448  12.249 -14.684  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       7.878  10.160 -14.312  1.00  0.00           O  
ATOM    847  H   ASP A  65      10.060  10.038 -12.196  1.00  0.00           H  
ATOM    848  HA  ASP A  65       9.660  12.929 -12.192  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       7.579  10.748 -11.947  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       7.299  12.448 -12.315  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.974  11.371  -9.540  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.902  11.417  -8.091  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.776  10.565  -7.539  1.00  0.00           C  
ATOM    854  O   GLY A  66       8.487  10.603  -6.343  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.630  10.788  -9.978  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.838  11.066  -7.684  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.748  12.441  -7.782  1.00  0.00           H  
ATOM    858  N   THR A  67       8.136   9.795  -8.413  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.034   8.932  -8.008  1.00  0.00           C  
ATOM    860  C   THR A  67       7.490   7.484  -7.871  1.00  0.00           C  
ATOM    861  O   THR A  67       8.557   7.111  -8.359  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.869   8.999  -9.013  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.340   8.689 -10.330  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.229  10.379  -9.010  1.00  0.00           C  
ATOM    865  H   THR A  67       8.413   9.808  -9.353  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.675   9.278  -7.049  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.123   8.272  -8.726  1.00  0.00           H  
ATOM    868  HG1 THR A  67       5.692   8.142 -10.781  1.00  0.00           H  
ATOM    869 HG21 THR A  67       5.388  10.847  -8.050  1.00  0.00           H  
ATOM    870 HG22 THR A  67       4.170  10.285  -9.194  1.00  0.00           H  
ATOM    871 HG23 THR A  67       5.677  10.984  -9.783  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.676   6.672  -7.207  1.00  0.00           N  
ATOM    873  CA  TYR A  68       6.997   5.264  -7.005  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.844   4.372  -7.454  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.683   4.633  -7.140  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.318   4.999  -5.533  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.519   5.765  -5.027  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.421   7.112  -4.699  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.752   5.143  -4.877  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.516   7.816  -4.237  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.852   5.839  -4.415  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.729   7.176  -4.097  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.822   7.874  -3.636  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.839   7.028  -6.841  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.869   5.034  -7.600  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.469   5.279  -4.930  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.517   3.945  -5.400  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.469   7.610  -4.810  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.846   4.096  -5.127  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.419   8.863  -3.988  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.803   5.338  -4.304  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.546   7.265  -3.476  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.174   3.317  -8.193  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.167   2.384  -8.684  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.091   1.143  -7.801  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.854   0.194  -7.980  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.469   1.993 -10.123  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.116   3.162  -8.410  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.210   2.886  -8.666  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       6.336   1.348 -10.145  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       4.620   1.470 -10.539  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.666   2.881 -10.704  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.167   1.158  -6.846  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.991   0.034  -5.934  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.855  -0.873  -6.393  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.811  -0.401  -6.844  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.702   0.514  -4.500  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.169  -0.630  -3.651  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.954   1.113  -3.876  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.589   1.944  -6.752  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.910  -0.534  -5.923  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.945   1.283  -4.545  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       3.247  -0.369  -2.606  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       2.135  -0.813  -3.902  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.749  -1.521  -3.842  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.234   0.535  -3.008  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.760   1.093  -4.596  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       4.758   2.133  -3.584  1.00  0.00           H  
ATOM    919  N   THR A  71       3.065  -2.181  -6.276  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.059  -3.155  -6.679  1.00  0.00           C  
ATOM    921  C   THR A  71       2.062  -4.365  -5.752  1.00  0.00           C  
ATOM    922  O   THR A  71       3.103  -4.743  -5.212  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.287  -3.632  -8.126  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.893  -2.588  -8.896  1.00  0.00           O  
ATOM    925  CG2 THR A  71       0.974  -4.048  -8.772  1.00  0.00           C  
ATOM    926  H   THR A  71       3.917  -2.496  -5.910  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.092  -2.677  -6.628  1.00  0.00           H  
ATOM    928  HB  THR A  71       2.949  -4.486  -8.108  1.00  0.00           H  
ATOM    929  HG1 THR A  71       3.064  -2.904  -9.787  1.00  0.00           H  
ATOM    930 HG21 THR A  71       1.093  -4.076  -9.845  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.204  -3.336  -8.514  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.692  -5.027  -8.416  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.893  -4.969  -5.571  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.762  -6.136  -4.707  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.144  -7.186  -5.343  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.194  -6.863  -5.898  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.205  -5.726  -3.342  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.285  -5.468  -3.349  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.192  -6.519  -3.297  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.785  -4.173  -3.406  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.554  -6.288  -3.304  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.146  -3.932  -3.411  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.026  -4.993  -3.361  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.382  -4.758  -3.366  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.099  -4.622  -6.028  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.745  -6.560  -4.570  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.402  -6.512  -2.630  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.697  -4.821  -3.017  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.819  -7.532  -3.252  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.093  -3.344  -3.445  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.244  -7.118  -3.264  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.516  -2.918  -3.456  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.551  -3.851  -3.102  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.271  -8.446  -5.258  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.502  -9.546  -5.823  1.00  0.00           C  
ATOM    956  C   VAL A  73      -1.006 -10.481  -4.730  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.268 -11.313  -4.201  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.331 -10.356  -6.834  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.386 -11.644  -7.207  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.625  -9.522  -8.071  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.117  -8.641  -4.803  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.350  -9.125  -6.343  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.271 -10.615  -6.369  1.00  0.00           H  
ATOM    964 HG11 VAL A  73       0.064 -12.062  -8.095  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -0.305 -12.350  -6.393  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -1.428 -11.433  -7.398  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       0.957  -8.539  -7.772  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.399 -10.001  -8.654  1.00  0.00           H  
ATOM    969 HG23 VAL A  73      -0.271  -9.434  -8.668  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.294 -10.345  -4.383  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.927 -11.171  -3.350  1.00  0.00           C  
ATOM    972  C   PRO A  74      -3.098 -12.621  -3.792  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.751 -12.902  -4.798  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.293 -10.508  -3.154  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.569  -9.819  -4.445  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.233  -9.375  -4.972  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.374 -11.141  -2.424  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -5.036 -11.265  -2.941  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.242  -9.806  -2.335  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -5.035 -10.506  -5.135  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.208  -8.965  -4.276  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.216  -9.428  -6.050  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -3.010  -8.373  -4.638  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.507 -13.538  -3.034  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.594 -14.961  -3.346  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.966 -15.516  -2.977  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.485 -16.413  -3.644  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.502 -15.734  -2.605  1.00  0.00           C  
ATOM    989  CG  LEU A  75      -0.062 -15.413  -3.007  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       0.918 -16.216  -2.167  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.152 -15.688  -4.488  1.00  0.00           C  
ATOM    992  H   LEU A  75      -2.001 -13.254  -2.245  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.447 -15.076  -4.410  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.606 -15.524  -1.552  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.668 -16.788  -2.779  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.129 -14.363  -2.830  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.148 -17.143  -2.669  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       0.477 -16.427  -1.204  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.825 -15.645  -2.029  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75      -0.528 -15.082  -5.069  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75      -0.035 -16.733  -4.691  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75       1.169 -15.446  -4.756  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.551 -14.977  -1.912  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.862 -15.418  -1.455  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.820 -14.240  -1.314  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.403 -13.122  -1.012  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.769 -16.153  -0.104  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -7.081 -16.476   0.370  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -5.048 -15.299   0.928  1.00  0.00           C  
ATOM   1010  H   THR A  76      -4.087 -14.266  -1.422  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.258 -16.105  -2.188  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -5.211 -17.067  -0.247  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.428 -15.739   0.878  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -5.199 -15.718   1.911  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -5.440 -14.293   0.901  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -3.992 -15.279   0.704  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -8.105 -14.498  -1.534  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -9.122 -13.459  -1.429  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.498 -13.204   0.026  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -9.483 -14.118   0.850  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.354 -13.844  -2.235  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.375 -15.410  -1.772  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.715 -12.551  -1.850  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.358 -13.298  -3.168  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.335 -14.904  -2.439  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -11.242 -13.601  -1.672  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.834 -11.956   0.336  1.00  0.00           N  
ATOM   1028  CA  GLY A  78     -10.208 -11.603   1.693  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.819 -10.183   2.052  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -9.512  -9.376   1.174  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.828 -11.268  -0.363  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.278 -11.710   1.799  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.719 -12.282   2.377  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.831  -9.876   3.345  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.477  -8.543   3.817  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.972  -8.428   4.041  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.412  -9.098   4.909  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.224  -8.222   5.113  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.713  -7.990   4.915  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -12.064  -6.477   3.997  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.359  -5.247   5.091  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.085 -10.562   3.997  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.771  -7.834   3.058  1.00  0.00           H  
ATOM   1044  HB2 MET A  79     -10.098  -9.045   5.800  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.798  -7.331   5.549  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -12.125  -8.827   4.371  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.185  -7.925   5.884  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -11.835  -4.293   4.915  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -11.517  -5.544   6.117  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -10.299  -5.161   4.900  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.325  -7.575   3.255  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.885  -7.375   3.366  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.570  -6.131   4.192  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.439  -5.291   4.428  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.257  -7.251   1.977  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.799  -8.571   1.400  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -3.583  -9.130   1.774  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -5.580  -9.259   0.480  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -3.159 -10.335   1.248  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -5.165 -10.465  -0.049  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -3.954 -10.999   0.338  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.536 -12.200  -0.188  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.827  -7.070   2.582  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.468  -8.239   3.864  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -5.981  -6.827   1.299  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.399  -6.598   2.035  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -2.962  -8.607   2.487  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -6.528  -8.837   0.179  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -2.211 -10.754   1.552  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -5.787 -10.985  -0.763  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -3.775 -12.912   0.411  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.320  -6.020   4.630  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.888  -4.881   5.429  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.650  -4.225   4.829  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.527  -4.684   5.042  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.582  -5.297   6.881  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.727  -5.932   7.460  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.189  -4.089   7.718  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.673  -6.723   4.409  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.693  -4.161   5.445  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.758  -5.995   6.873  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.333  -5.263   7.788  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -3.929  -3.312   7.599  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -2.226  -3.723   7.392  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.132  -4.376   8.757  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.861  -3.150   4.078  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.761  -2.429   3.447  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.062  -1.516   4.448  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.677  -0.614   5.017  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.275  -1.608   2.263  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.354  -2.271   1.405  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -4.004  -1.251   0.483  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.764  -3.420   0.600  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.778  -2.832   3.945  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.051  -3.159   3.087  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.681  -0.687   2.652  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.432  -1.387   1.624  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.122  -2.673   2.051  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -4.376  -1.748  -0.399  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -3.274  -0.508   0.197  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.823  -0.770   0.999  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -3.073  -4.359   1.035  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -1.686  -3.354   0.615  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -3.115  -3.362  -0.419  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.229  -1.754   4.659  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.012  -0.953   5.591  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.189  -0.285   4.888  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.158  -0.946   4.517  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.544  -1.807   6.757  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.458  -2.469   7.414  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.300  -0.946   7.758  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.664  -2.488   4.175  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.367  -0.188   5.997  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.221  -2.550   6.360  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.764  -3.305   7.776  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       1.622  -0.608   8.526  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       2.725  -0.093   7.250  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       3.091  -1.528   8.207  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.096   1.028   4.708  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.154   1.786   4.050  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.924   2.633   5.059  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.351   3.143   6.022  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.567   2.681   2.958  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.620   3.403   2.132  1.00  0.00           C  
ATOM   1125  SD  MET A  84       4.131   2.461   0.682  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.893   2.971  -0.507  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.298   1.500   5.025  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.834   1.080   3.598  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.973   2.074   2.292  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.932   3.423   3.419  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       3.215   4.349   1.804  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.485   3.580   2.754  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       3.166   3.929  -0.923  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       2.831   2.239  -1.298  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       1.934   3.052  -0.015  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.225   2.779   4.832  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.073   3.565   5.720  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.116   4.345   4.926  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.873   3.770   4.144  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.767   2.653   6.735  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.969   2.445   8.010  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.879   2.206   9.204  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.199   1.347  10.259  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.938   1.369  11.552  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.624   2.348   4.047  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.443   4.264   6.248  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.935   1.689   6.278  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.721   3.088   6.998  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.371   3.325   8.198  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.323   1.588   7.884  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.774   1.704   8.869  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       7.141   3.159   9.642  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       5.199   1.721  10.419  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       6.150   0.330   9.899  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       6.287   1.595  12.331  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       7.688   2.087  11.523  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       7.369   0.440  11.733  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.150   5.657   5.133  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.100   6.516   4.435  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.092   7.138   5.413  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.730   7.984   6.230  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.360   7.617   3.674  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.220   8.335   2.659  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       9.055   9.378   3.040  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.197   7.971   1.318  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.843  10.037   2.116  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.982   8.623   0.387  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.803   9.656   0.791  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.586  10.309  -0.133  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.521   6.058   5.768  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.643   5.906   3.728  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.522   7.183   3.150  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       6.996   8.351   4.378  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       9.084   9.674   4.079  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.553   7.162   1.005  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.486  10.845   2.432  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.951   8.325  -0.650  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      11.462   9.917  -0.145  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.349   6.712   5.323  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.375   7.236   6.204  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.215   6.754   7.632  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.656   7.415   8.571  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.580   6.035   4.652  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.342   6.927   5.836  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.325   8.315   6.193  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.581   5.597   7.797  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.374   5.047   9.124  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.126   5.594   9.789  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.857   5.300  10.954  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.251   5.113   7.011  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.287   3.974   9.048  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.229   5.287   9.738  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.364   6.393   9.049  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.139   6.983   9.577  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.937   6.599   8.719  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.990   6.663   7.490  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.268   8.506   9.641  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.454   8.983  10.462  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.207  10.327  11.119  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.355  11.087  10.615  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       8.867  10.618  12.139  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.631   6.589   8.127  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.990   6.601  10.575  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.374   8.890   8.637  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.368   8.913  10.079  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.658   8.255  11.233  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.314   9.068   9.813  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.853   6.200   9.375  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.636   5.805   8.674  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.048   6.980   7.900  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.175   8.133   8.311  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.605   5.265   9.667  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.643   3.758   9.922  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.692   3.383  11.048  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.298   2.993   8.653  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.870   6.170  10.354  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.895   5.023   7.976  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.762   5.764  10.611  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.623   5.513   9.289  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.643   3.476  10.223  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       1.817   2.339  11.292  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       0.674   3.560  10.733  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.909   3.986  11.918  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       1.820   3.660   7.951  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       1.626   2.182   8.893  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       3.201   2.596   8.215  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.401   6.679   6.779  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.790   7.709   5.948  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.318   7.896   6.300  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.314   7.036   6.912  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.909   7.368   4.451  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.160   7.999   3.858  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.915   5.861   4.247  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.333   5.740   6.503  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.313   8.637   6.128  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.050   7.776   3.940  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.991   7.318   3.964  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       2.995   8.209   2.811  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.380   8.919   4.379  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       2.902   5.474   4.451  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.204   5.403   4.921  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.641   5.634   3.228  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.243   9.048   5.903  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.648   9.376   6.164  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.605   8.515   5.347  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.821   8.708   5.390  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.755  10.843   5.741  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.668  11.028   4.739  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.451  10.120   5.169  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.889   9.284   7.213  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.728  11.025   5.307  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.612  11.481   6.600  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.021  10.750   3.758  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.337  12.056   4.743  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.968   9.724   4.307  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.138  10.646   5.814  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.050   7.563   4.604  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.856   6.671   3.777  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.646   5.216   4.185  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -2.978   4.297   3.436  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.506   6.855   2.300  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -3.208   8.011   1.658  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -4.261   7.860   0.781  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -3.004   9.345   1.772  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -4.673   9.050   0.381  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -3.927   9.968   0.968  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.076   7.458   4.611  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.894   6.927   3.927  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.443   7.020   2.207  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -2.776   5.960   1.759  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.647   7.007   0.492  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -2.254   9.830   2.381  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -5.482   9.240  -0.309  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -3.964  10.929   0.781  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.092   5.014   5.376  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.836   3.670   5.882  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.773   3.666   7.406  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.428   4.663   8.041  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.527   3.126   5.305  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.519   3.049   3.805  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.395   4.198   3.040  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.635   1.829   3.160  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.388   4.131   1.660  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.628   1.755   1.780  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.503   2.907   1.029  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.849   5.787   5.927  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.650   3.037   5.565  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.286   3.768   5.608  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.358   2.132   5.690  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.303   5.155   3.532  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.732   0.926   3.747  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.290   5.033   1.075  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.719   0.797   1.290  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.498   2.852  -0.050  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.116   2.518   8.009  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.529   1.325   7.263  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.891   1.498   6.601  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.712   2.298   7.049  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.591   0.238   8.339  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.835   0.976   9.610  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.127   2.295   9.464  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.798   1.052   6.515  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.399  -0.446   8.117  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.655  -0.299   8.368  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -3.894   1.132   9.747  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.424   0.421  10.441  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.676   3.076   9.970  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.121   2.228   9.851  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.125   0.743   5.532  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.390   0.812   4.811  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -5.780  -0.554   4.256  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.164  -1.051   3.313  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.301   1.834   3.687  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.431   0.124   5.223  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.152   1.139   5.503  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.366   2.371   3.763  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -5.349   1.327   2.735  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -6.123   2.529   3.767  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -6.806  -1.157   4.848  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.277  -2.466   4.414  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.024  -2.363   3.087  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -8.461  -1.283   2.691  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.187  -3.083   5.478  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -9.661  -2.768   5.275  1.00  0.00           C  
ATOM   1325  CD  ARG A  97      -9.923  -1.271   5.328  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -11.251  -0.967   5.854  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -11.584   0.209   6.374  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -10.690   1.187   6.437  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -12.813   0.410   6.832  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.257  -0.710   5.595  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -6.414  -3.101   4.279  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -8.066  -4.156   5.461  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -7.892  -2.710   6.447  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97      -9.970  -3.142   4.310  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97     -10.233  -3.253   6.052  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97      -9.181  -0.811   5.963  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97      -9.840  -0.869   4.329  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -11.927  -1.675   5.817  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97      -9.763   1.039   6.092  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -10.943   2.072   6.829  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -13.489  -0.324   6.786  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -13.062   1.295   7.223  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.166  -3.495   2.405  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.860  -3.533   1.123  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.546  -4.877   0.909  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.928  -5.933   1.051  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.893  -3.271  -0.047  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.556  -3.608  -1.374  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.418  -1.826  -0.031  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.796  -4.325   2.772  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.609  -2.754   1.126  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.033  -3.912   0.073  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -8.258  -4.598  -1.684  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -9.630  -3.573  -1.259  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.251  -2.890  -2.121  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -7.121  -1.557   0.972  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -6.574  -1.717  -0.697  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -8.219  -1.179  -0.356  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.829  -4.833   0.566  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.602  -6.047   0.331  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.269  -6.647  -1.032  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.575  -6.062  -2.071  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -13.100  -5.747   0.416  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.959  -6.988   0.588  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.407  -6.720   0.212  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -16.228  -8.000   0.211  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -16.389  -8.557   1.583  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.268  -3.961   0.469  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.341  -6.760   1.098  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.277  -5.092   1.256  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.407  -5.246  -0.491  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.574  -7.773  -0.045  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.917  -7.303   1.621  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.834  -6.032   0.926  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.438  -6.282  -0.776  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -17.204  -7.786  -0.197  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.731  -8.731  -0.409  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -17.275  -9.097   1.648  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -16.414  -7.786   2.281  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -15.593  -9.188   1.808  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.642  -7.819  -1.020  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.270  -8.500  -2.255  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -11.271  -9.596  -2.600  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.752 -10.310  -1.721  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.863  -9.118  -2.153  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.515  -9.865  -3.431  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.829  -8.042  -1.856  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.424  -8.236  -0.160  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.262  -7.768  -3.050  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.861  -9.825  -1.337  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -8.394 -10.916  -3.211  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -9.308  -9.736  -4.152  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.592  -9.475  -3.836  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -6.838  -8.451  -1.985  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.967  -7.213  -2.534  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -7.948  -7.699  -0.839  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.580  -9.724  -3.887  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.525 -10.734  -4.349  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.793 -11.918  -4.974  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.651 -11.809  -5.420  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.498 -10.128  -5.362  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.713  -9.475  -4.725  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.810 -10.471  -4.405  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -16.646 -10.741  -5.293  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -15.833 -10.982  -3.265  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.163  -9.124  -4.541  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -13.082 -11.082  -3.492  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.976  -9.382  -5.943  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.842 -10.910  -6.024  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.407  -8.993  -3.808  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -15.106  -8.734  -5.405  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.466 -13.078  -5.007  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.900 -14.305  -5.575  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.759 -14.230  -7.092  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.494 -13.502  -7.758  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.919 -15.379  -5.185  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -14.202 -14.641  -5.017  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.831 -13.280  -4.494  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.941 -14.540  -5.137  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.987 -16.117  -5.973  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.612 -15.853  -4.265  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.702 -14.553  -5.969  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.831 -15.156  -4.306  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.504 -12.531  -4.882  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.840 -13.276  -3.414  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.809 -14.988  -7.631  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.574 -15.009  -9.069  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -11.397 -16.101  -9.744  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.936 -16.750 -10.684  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -9.093 -15.207  -9.359  1.00  0.00           C  
ATOM   1431  H   ALA A 103     -10.255 -15.547  -7.048  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.869 -14.050  -9.470  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.852 -14.764 -10.314  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.509 -14.734  -8.584  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.870 -16.263  -9.385  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.619 -16.299  -9.260  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.507 -17.313  -9.817  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -14.638 -16.673 -10.615  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -15.809 -16.998 -10.422  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.112 -18.198  -8.711  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -14.895 -19.352  -9.319  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -13.020 -18.713  -7.785  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.931 -15.751  -8.510  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -12.925 -17.942 -10.475  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -14.794 -17.596  -8.129  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -15.864 -19.416  -8.848  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -15.018 -19.184 -10.379  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -14.356 -20.275  -9.160  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -12.118 -18.882  -8.353  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -12.828 -17.982  -7.013  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -13.340 -19.639  -7.332  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -14.278 -15.763 -11.514  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -15.262 -15.078 -12.344  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -15.021 -15.367 -13.822  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -15.070 -14.465 -14.659  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -15.213 -13.570 -12.092  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -15.212 -13.231 -10.614  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -14.121 -13.234 -10.005  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -16.301 -12.960 -10.067  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -13.328 -15.547 -11.621  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -16.240 -15.448 -12.073  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -14.315 -13.166 -12.536  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -16.075 -13.107 -12.549  1.00  0.00           H  
ATOM   1464  N   THR A 106     -14.759 -16.632 -14.138  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -14.508 -17.039 -15.515  1.00  0.00           C  
ATOM   1466  C   THR A 106     -15.289 -18.301 -15.866  1.00  0.00           C  
ATOM   1467  O   THR A 106     -15.078 -19.358 -15.272  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -13.008 -17.292 -15.761  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -12.246 -16.149 -15.357  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -12.744 -17.592 -17.228  1.00  0.00           C  
ATOM   1471  H   THR A 106     -14.734 -17.305 -13.427  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -14.827 -16.237 -16.164  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -12.702 -18.146 -15.173  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -11.328 -16.404 -15.235  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -13.682 -17.639 -17.761  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -12.232 -18.539 -17.316  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -12.130 -16.810 -17.650  1.00  0.00           H  
ATOM   1478  N   SER A 107     -16.190 -18.182 -16.835  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -17.005 -19.313 -17.263  1.00  0.00           C  
ATOM   1480  C   SER A 107     -16.468 -19.910 -18.560  1.00  0.00           C  
ATOM   1481  O   SER A 107     -16.243 -21.117 -18.654  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -18.460 -18.878 -17.453  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -19.326 -19.999 -17.494  1.00  0.00           O  
ATOM   1484  H   SER A 107     -16.312 -17.313 -17.270  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -16.962 -20.065 -16.489  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -18.753 -18.241 -16.632  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -18.551 -18.333 -18.382  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -19.638 -20.195 -16.607  1.00  0.00           H  
ATOM   1489  N   SER A 108     -16.263 -19.056 -19.557  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -15.756 -19.498 -20.851  1.00  0.00           C  
ATOM   1491  C   SER A 108     -14.634 -20.518 -20.674  1.00  0.00           C  
ATOM   1492  O   SER A 108     -13.527 -20.174 -20.264  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -15.250 -18.302 -21.660  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -14.212 -17.624 -20.973  1.00  0.00           O  
ATOM   1495  H   SER A 108     -16.461 -18.106 -19.420  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -16.570 -19.965 -21.385  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -14.871 -18.647 -22.609  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -16.066 -17.613 -21.826  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -14.431 -17.564 -20.040  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -14.932 -21.775 -20.988  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -13.940 -22.827 -20.858  1.00  0.00           C  
ATOM   1502  C   GLY A 109     -12.562 -22.382 -21.307  1.00  0.00           C  
ATOM   1503  O   GLY A 109     -12.415 -21.579 -22.228  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -15.832 -21.991 -21.310  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -13.889 -23.132 -19.824  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -14.247 -23.671 -21.458  1.00  0.00           H  
ATOM   1507  N   PRO A 110     -11.521 -22.910 -20.646  1.00  0.00           N  
ATOM   1508  CA  PRO A 110     -10.130 -22.577 -20.964  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -9.690 -23.146 -22.309  1.00  0.00           C  
ATOM   1510  O   PRO A 110     -10.037 -24.275 -22.659  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -9.340 -23.226 -19.825  1.00  0.00           C  
ATOM   1512  CG  PRO A 110     -10.206 -24.342 -19.351  1.00  0.00           C  
ATOM   1513  CD  PRO A 110     -11.623 -23.874 -19.537  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -9.966 -21.509 -20.956  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -8.394 -23.591 -20.201  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -9.167 -22.501 -19.043  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110     -10.022 -25.226 -19.943  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110     -10.011 -24.540 -18.308  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110     -12.262 -24.703 -19.803  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110     -11.982 -23.392 -18.640  1.00  0.00           H  
ATOM   1521  N   SER A 111      -8.925 -22.359 -23.058  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -8.441 -22.784 -24.366  1.00  0.00           C  
ATOM   1523  C   SER A 111      -6.921 -22.912 -24.368  1.00  0.00           C  
ATOM   1524  O   SER A 111      -6.237 -22.325 -23.529  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -8.882 -21.791 -25.444  1.00  0.00           C  
ATOM   1526  OG  SER A 111     -10.181 -22.099 -25.920  1.00  0.00           O  
ATOM   1527  H   SER A 111      -8.683 -21.470 -22.724  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -8.872 -23.751 -24.581  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -8.890 -20.795 -25.030  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -8.189 -21.832 -26.272  1.00  0.00           H  
ATOM   1531  HG  SER A 111     -10.702 -22.477 -25.208  1.00  0.00           H  
ATOM   1532  N   SER A 112      -6.399 -23.683 -25.316  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -4.960 -23.892 -25.426  1.00  0.00           C  
ATOM   1534  C   SER A 112      -4.258 -22.612 -25.871  1.00  0.00           C  
ATOM   1535  O   SER A 112      -4.443 -22.148 -26.995  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -4.661 -25.021 -26.414  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.008 -24.648 -27.736  1.00  0.00           O  
ATOM   1538  H   SER A 112      -6.997 -24.124 -25.956  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -4.590 -24.171 -24.451  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -3.607 -25.253 -26.383  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.231 -25.897 -26.138  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -4.454 -23.916 -28.018  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -3.450 -22.047 -24.979  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -2.732 -20.827 -25.297  1.00  0.00           C  
ATOM   1545  C   GLY A 113      -2.125 -20.174 -24.071  1.00  0.00           C  
ATOM   1546  O   GLY A 113      -2.844 -19.664 -23.212  1.00  0.00           O  
ATOM   1547  H   GLY A 113      -3.341 -22.462 -24.098  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113      -1.942 -21.058 -25.997  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -3.416 -20.130 -25.760  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      13.014  26.036 -15.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.301  26.527 -14.922  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.789  25.808 -13.680  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.718  24.582 -13.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.386  26.647 -15.818  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.025  26.392 -15.712  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.214  27.581 -14.703  1.00  0.00           H  
ATOM      8  N   SER A   2      15.288  26.571 -12.713  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.795  25.999 -11.472  1.00  0.00           C  
ATOM     10  C   SER A   2      14.668  25.354 -10.671  1.00  0.00           C  
ATOM     11  O   SER A   2      13.496  25.679 -10.856  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.481  27.077 -10.631  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.538  28.004 -10.122  1.00  0.00           O  
ATOM     14  H   SER A   2      15.318  27.543 -12.840  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.519  25.240 -11.728  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.994  26.613  -9.803  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.195  27.608 -11.245  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.362  27.808  -9.199  1.00  0.00           H  
ATOM     19  N   SER A   3      15.034  24.438  -9.780  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.054  23.744  -8.952  1.00  0.00           C  
ATOM     21  C   SER A   3      14.703  23.201  -7.682  1.00  0.00           C  
ATOM     22  O   SER A   3      15.908  22.957  -7.643  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.410  22.600  -9.738  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.870  23.064 -10.963  1.00  0.00           O  
ATOM     25  H   SER A   3      15.985  24.222  -9.678  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.290  24.454  -8.676  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.155  21.847  -9.949  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.616  22.165  -9.149  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.094  22.449 -11.665  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.893  23.016  -6.644  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.405  22.504  -5.386  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.485  21.474  -4.762  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.315  21.753  -4.502  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.941  23.228  -6.733  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.370  22.051  -5.560  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.524  23.328  -4.697  1.00  0.00           H  
ATOM     37  N   SER A   5      14.014  20.278  -4.521  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.230  19.201  -3.928  1.00  0.00           C  
ATOM     39  C   SER A   5      13.855  18.732  -2.618  1.00  0.00           C  
ATOM     40  O   SER A   5      13.856  17.540  -2.309  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.120  18.027  -4.903  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.399  17.611  -5.348  1.00  0.00           O  
ATOM     43  H   SER A   5      14.953  20.117  -4.750  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.241  19.584  -3.725  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.637  17.197  -4.409  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.534  18.327  -5.759  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.341  16.722  -5.704  1.00  0.00           H  
ATOM     48  N   SER A   6      14.386  19.679  -1.851  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.019  19.364  -0.575  1.00  0.00           C  
ATOM     50  C   SER A   6      14.300  20.063   0.575  1.00  0.00           C  
ATOM     51  O   SER A   6      13.503  20.976   0.360  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.492  19.775  -0.596  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.258  18.975   0.288  1.00  0.00           O  
ATOM     54  H   SER A   6      14.355  20.611  -2.151  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.954  18.296  -0.428  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.881  19.659  -1.596  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.578  20.809  -0.294  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.614  19.525   0.990  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.588  19.627   1.798  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.962  20.221   2.964  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.768  19.224   4.089  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.371  18.151   4.107  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.231  18.895   1.908  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.581  21.032   3.318  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.997  20.616   2.679  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.909  19.577   5.057  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.619  18.720   6.210  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.824  17.478   5.822  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.938  17.536   4.969  1.00  0.00           O  
ATOM     70  CB  PRO A   8      11.787  19.623   7.124  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.162  20.617   6.207  1.00  0.00           C  
ATOM     72  CD  PRO A   8      12.155  20.841   5.100  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.523  18.422   6.720  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.041  19.033   7.636  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.432  20.103   7.845  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.240  20.221   5.809  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      10.977  21.540   6.737  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.644  21.018   4.165  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.805  21.670   5.339  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.145  16.354   6.455  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.460  15.097   6.176  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.039  15.116   6.732  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.805  15.574   7.850  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.238  13.924   6.775  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.391  12.711   7.032  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.701  12.571   8.226  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.283  11.710   6.080  1.00  0.00           C  
ATOM     88  CE1 PHE A   9       9.921  11.456   8.464  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.504  10.593   6.313  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.821  10.466   7.507  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.860  16.371   7.125  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.413  14.977   5.105  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      13.027  13.639   6.095  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.672  14.232   7.715  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      10.777  13.345   8.975  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.817  11.809   5.145  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.388  11.359   9.398  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.429   9.820   5.561  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.213   9.593   7.691  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.095  14.617   5.942  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.697  14.576   6.354  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.917  13.557   5.529  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.740  13.705   4.320  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.060  15.960   6.212  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.196  16.792   7.472  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       6.960  16.247   8.571  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.540  17.987   7.359  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.344  14.267   5.061  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.665  14.280   7.391  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.540  16.488   5.401  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.010  15.844   5.990  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.440  12.496   6.197  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.672  11.431   5.545  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.289  11.899   5.105  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.751  11.423   4.105  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.552  10.362   6.635  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.675  11.112   7.916  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.612  12.254   7.639  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.200  11.023   4.695  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.594   9.868   6.555  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.346   9.639   6.523  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.708  11.485   8.217  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.085  10.468   8.680  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.327  13.124   8.212  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.630  11.970   7.862  1.00  0.00           H  
ATOM    126  N   SER A  12       3.719  12.835   5.857  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.397  13.365   5.546  1.00  0.00           C  
ATOM    128  C   SER A  12       2.375  13.989   4.154  1.00  0.00           C  
ATOM    129  O   SER A  12       1.343  14.003   3.483  1.00  0.00           O  
ATOM    130  CB  SER A  12       1.982  14.404   6.590  1.00  0.00           C  
ATOM    131  OG  SER A  12       1.914  13.829   7.883  1.00  0.00           O  
ATOM    132  H   SER A  12       4.198  13.174   6.642  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.696  12.544   5.571  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.705  15.205   6.603  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.010  14.801   6.333  1.00  0.00           H  
ATOM    136  HG  SER A  12       2.546  14.263   8.460  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.523  14.504   3.726  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.639  15.129   2.414  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.475  14.097   1.303  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.156  14.441   0.165  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.993  15.829   2.278  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.214  16.931   3.300  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.548  18.229   2.872  1.00  0.00           C  
ATOM    144  CE  LYS A  13       4.233  19.114   4.069  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       5.467  19.682   4.679  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.311  14.463   4.307  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.853  15.864   2.326  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.778  15.096   2.396  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       5.063  16.263   1.291  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.797  16.621   4.246  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.276  17.101   3.409  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       5.213  18.763   2.209  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.628  17.998   2.354  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       3.598  19.923   3.744  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       3.714  18.524   4.809  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       5.893  20.382   4.038  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       6.159  18.926   4.856  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       5.239  20.147   5.581  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.693  12.830   1.642  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.567  11.748   0.673  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.106  11.505   0.308  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.250  11.371   1.183  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.174  10.439   1.212  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       3.912   9.292   0.248  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.665  10.607   1.462  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.945  12.619   2.565  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.108  12.031  -0.217  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.697  10.205   2.153  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       2.847   9.173   0.111  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       4.377   9.507  -0.702  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       4.325   8.380   0.654  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.819  11.337   2.242  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.088   9.660   1.767  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.147  10.941   0.555  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.829  11.449  -0.991  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.472  11.220  -1.473  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.374   9.903  -2.234  1.00  0.00           C  
ATOM    178  O   VAL A  15       0.970   9.744  -3.299  1.00  0.00           O  
ATOM    179  CB  VAL A  15       0.001  12.366  -2.388  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.386  12.074  -2.940  1.00  0.00           C  
ATOM    181  CG2 VAL A  15       0.018  13.689  -1.637  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.554  11.563  -1.640  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.185  11.180  -0.616  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.687  12.440  -3.220  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.445  11.036  -3.234  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -2.126  12.277  -2.180  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.571  12.701  -3.799  1.00  0.00           H  
ATOM    188 HG21 VAL A  15       0.217  14.493  -2.330  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -0.942  13.849  -1.167  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.788  13.664  -0.881  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.384   8.961  -1.681  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.563   7.658  -2.309  1.00  0.00           C  
ATOM    193  C   ALA A  16      -1.998   7.472  -2.789  1.00  0.00           C  
ATOM    194  O   ALA A  16      -2.941   7.947  -2.155  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.180   6.549  -1.341  1.00  0.00           C  
ATOM    196  H   ALA A  16      -0.834   9.148  -0.831  1.00  0.00           H  
ATOM    197  HA  ALA A  16       0.101   7.604  -3.161  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.886   6.578  -1.164  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -0.704   6.689  -0.408  1.00  0.00           H  
ATOM    200  HB3 ALA A  16      -0.448   5.593  -1.765  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.157   6.780  -3.912  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.478   6.536  -4.479  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.429   5.405  -5.503  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.375   4.821  -5.749  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.019   7.808  -5.134  1.00  0.00           C  
ATOM    206  OG  SER A  17      -4.309   8.798  -4.161  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.366   6.427  -4.372  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.136   6.247  -3.674  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.281   8.200  -5.818  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -4.924   7.575  -5.675  1.00  0.00           H  
ATOM    211  HG  SER A  17      -3.502   9.046  -3.706  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.579   5.103  -6.097  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.647   4.044  -7.087  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.773   3.066  -6.814  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.435   3.123  -5.778  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.389   5.603  -5.861  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.796   4.486  -8.061  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.711   3.506  -7.087  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.004   2.145  -7.761  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.059   1.134  -7.641  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.747   0.096  -6.568  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.647  -0.412  -5.902  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.084   0.481  -9.025  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.714   0.697  -9.571  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.254   2.019  -9.022  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.019   1.584  -7.436  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.309  -0.571  -8.926  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -7.833   0.959  -9.639  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.059  -0.095  -9.241  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.751   0.732 -10.649  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.190   2.000  -8.837  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.506   2.819  -9.702  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.464  -0.215  -6.406  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.056  -1.191  -5.412  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.511  -0.820  -4.015  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.739  -1.692  -3.176  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.789   0.223  -6.966  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.476  -2.151  -5.674  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.979  -1.266  -5.419  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.643   0.478  -3.762  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.072   0.963  -2.455  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.594   1.032  -2.373  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.152   1.413  -1.344  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.472   2.343  -2.180  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.076   2.356  -1.556  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.327   3.619  -1.950  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.168   2.239  -0.041  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.447   1.126  -4.470  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.714   0.269  -1.710  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.420   2.874  -3.118  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.140   2.865  -1.509  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.516   1.508  -1.924  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -2.288   3.382  -2.123  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -3.402   4.346  -1.154  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -3.759   4.027  -2.852  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -3.273   1.768   0.338  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -5.029   1.641   0.222  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -4.268   3.223   0.391  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.258   0.658  -3.462  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.715   0.676  -3.511  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.276  -0.743  -3.528  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.370  -0.996  -3.021  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.196   1.442  -4.746  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.540   2.802  -4.913  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.396   3.769  -5.708  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -10.492   3.600  -6.941  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.969   4.694  -5.095  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.756   0.364  -4.251  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.070   1.181  -2.625  1.00  0.00           H  
ATOM    270  HB2 GLU A  22      -9.985   0.852  -5.625  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.264   1.587  -4.670  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.362   3.224  -3.935  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.598   2.673  -5.425  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.521  -1.665  -4.115  1.00  0.00           N  
ATOM    275  CA  HIS A  23      -9.942  -3.059  -4.199  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.819  -3.934  -4.747  1.00  0.00           C  
ATOM    277  O   HIS A  23      -7.835  -3.432  -5.288  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.182  -3.187  -5.084  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -10.910  -2.938  -6.535  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -11.332  -3.787  -7.536  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -10.257  -1.926  -7.153  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -10.947  -3.310  -8.707  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -10.294  -2.180  -8.502  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.659  -1.402  -4.501  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.186  -3.392  -3.201  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.583  -4.185  -4.988  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -11.925  -2.473  -4.757  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -11.835  -4.618  -7.408  1.00  0.00           H  
ATOM    289  HD2 HIS A  23      -9.792  -1.075  -6.674  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -11.136  -3.764  -9.668  1.00  0.00           H  
ATOM    291  HE2 HIS A  23      -9.828  -1.665  -9.192  1.00  0.00           H  
ATOM    292  N   GLY A  24      -8.973  -5.247  -4.603  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -7.965  -6.170  -5.088  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.556  -7.493  -5.534  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.704  -7.807  -5.218  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.779  -5.591  -4.163  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.450  -5.718  -5.922  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.253  -6.356  -4.296  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.771  -8.271  -6.272  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.223  -9.567  -6.764  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.107 -10.603  -6.669  1.00  0.00           C  
ATOM    302  O   LYS A  25      -5.965 -10.336  -7.040  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.701  -9.448  -8.213  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.747 -10.480  -8.595  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.036 -10.456 -10.086  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -10.497 -11.816 -10.587  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -10.832 -11.788 -12.038  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.865  -7.965  -6.491  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.048  -9.887  -6.146  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.124  -8.465  -8.360  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.851  -9.567  -8.870  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.387 -11.462  -8.325  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.661 -10.269  -8.057  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.812  -9.730 -10.282  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.136 -10.174 -10.614  1.00  0.00           H  
ATOM    316  HE2 LYS A  25      -9.708 -12.532 -10.422  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.374 -12.112 -10.029  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -11.656 -12.396 -12.225  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -10.027 -12.134 -12.597  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -11.056 -10.817 -12.335  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.447 -11.788  -6.170  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.475 -12.865  -6.030  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.759 -13.135  -7.348  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.342 -13.685  -8.282  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.144 -14.165  -5.546  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.153 -15.319  -5.574  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.720 -13.980  -4.150  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.374 -11.941  -5.892  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.747 -12.564  -5.291  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.956 -14.401  -6.219  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -6.475 -16.087  -4.886  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.103 -15.727  -6.573  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.177 -14.961  -5.282  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -7.037 -14.393  -3.422  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -7.860 -12.927  -3.955  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -8.670 -14.488  -4.082  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.490 -12.745  -7.417  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.714 -12.954  -8.626  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.450 -11.663  -9.375  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.442 -11.537 -10.071  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.077 -12.312  -6.641  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.769 -13.404  -8.361  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.253 -13.628  -9.274  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.358 -10.702  -9.234  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.218  -9.415  -9.907  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.087  -8.599  -9.288  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.390  -9.066  -8.388  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.529  -8.630  -9.831  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.517  -8.990 -10.928  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -6.035  -8.579 -12.305  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.292  -7.579 -12.399  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -6.400  -9.256 -13.289  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.139 -10.862  -8.666  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.983  -9.606 -10.943  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -5.996  -8.823  -8.876  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.308  -7.576  -9.907  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.671 -10.058 -10.921  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.455  -8.492 -10.727  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.911  -7.376  -9.779  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.866  -6.494  -9.275  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.445  -5.153  -8.835  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.051  -4.437  -9.630  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.794  -6.285 -10.335  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.498  -7.061 -10.497  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.407  -6.973  -8.423  1.00  0.00           H  
ATOM    366  HB1 ALA A  29       0.178  -6.265  -9.863  1.00  0.00           H  
ATOM    367  HB2 ALA A  29      -0.832  -7.094 -11.049  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -0.968  -5.348 -10.842  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.255  -4.821  -7.561  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.766  -3.568  -7.037  1.00  0.00           C  
ATOM    371  C   GLY A  30      -1.909  -2.382  -7.433  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.895  -2.098  -6.794  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.764  -5.432  -6.973  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.767  -3.416  -7.411  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.800  -3.629  -5.959  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.314  -1.688  -8.491  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.575  -0.526  -8.972  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.585   0.594  -7.937  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.645   1.092  -7.556  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.174  -0.025 -10.288  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.124  -1.002 -11.463  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -2.962  -0.486 -12.622  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -0.686  -1.233 -11.904  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.129  -1.962  -8.959  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.553  -0.832  -9.145  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.209   0.221 -10.107  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.638   0.868 -10.575  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.536  -1.952 -11.151  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -2.314  -0.073 -13.379  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.635   0.280 -12.266  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -3.535  -1.300 -13.042  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.661  -1.415 -12.968  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.283  -2.090 -11.383  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.094  -0.360 -11.674  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.398   0.986  -7.486  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.270   2.050  -6.496  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.782   3.068  -6.924  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.877   2.702  -7.351  1.00  0.00           O  
ATOM    399  CB  LEU A  32       0.098   1.462  -5.132  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.855   0.402  -4.579  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.369  -0.100  -3.228  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.266   0.959  -4.468  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.411   0.552  -7.827  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.225   2.547  -6.418  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       1.076   1.014  -5.218  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.137   2.276  -4.422  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.880  -0.440  -5.258  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.270   0.644  -2.777  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.184  -1.017  -3.362  1.00  0.00           H  
ATOM    410 HD13 LEU A  32      -1.219  -0.283  -2.586  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.845   0.648  -5.325  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.225   2.038  -4.433  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.730   0.587  -3.566  1.00  0.00           H  
ATOM    414  N   SER A  33       0.443   4.348  -6.804  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.357   5.419  -7.180  1.00  0.00           C  
ATOM    416  C   SER A  33       1.625   6.345  -5.997  1.00  0.00           C  
ATOM    417  O   SER A  33       0.701   6.761  -5.297  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.783   6.222  -8.349  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.817   6.775  -9.144  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.445   4.576  -6.456  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.289   4.968  -7.487  1.00  0.00           H  
ATOM    422  HB2 SER A  33       0.180   5.573  -8.966  1.00  0.00           H  
ATOM    423  HB3 SER A  33       0.171   7.025  -7.965  1.00  0.00           H  
ATOM    424  HG  SER A  33       1.456   7.466  -9.705  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.897   6.663  -5.779  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.289   7.540  -4.681  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.969   8.801  -5.202  1.00  0.00           C  
ATOM    428  O   VAL A  34       5.049   8.738  -5.790  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.238   6.824  -3.703  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.676   7.770  -2.595  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.571   5.585  -3.124  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.589   6.300  -6.371  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.395   7.820  -4.143  1.00  0.00           H  
ATOM    434  HB  VAL A  34       5.117   6.513  -4.248  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       4.635   7.255  -1.646  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       5.686   8.102  -2.783  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       4.014   8.624  -2.569  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       4.219   4.732  -3.261  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       3.389   5.732  -2.070  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       2.634   5.411  -3.630  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.331   9.945  -4.981  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.876  11.222  -5.426  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.624  11.919  -4.293  1.00  0.00           C  
ATOM    444  O   ASP A  35       4.015  12.395  -3.335  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.755  12.125  -5.945  1.00  0.00           C  
ATOM    446  CG  ASP A  35       2.386  11.821  -7.383  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       2.161  10.634  -7.699  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.322  12.770  -8.193  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.474   9.930  -4.506  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.568  11.026  -6.230  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.877  11.988  -5.330  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       3.075  13.155  -5.884  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.946  11.972  -4.410  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.778  12.609  -3.395  1.00  0.00           C  
ATOM    455  C   CYS A  36       7.253  13.980  -3.863  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.990  14.092  -4.842  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.980  11.724  -3.063  1.00  0.00           C  
ATOM    458  SG  CYS A  36       9.370  12.614  -2.323  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.373  11.575  -5.197  1.00  0.00           H  
ATOM    460  HA  CYS A  36       6.177  12.733  -2.506  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.673  10.958  -2.366  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       8.333  11.256  -3.970  1.00  0.00           H  
ATOM    463  HG  CYS A  36       9.840  11.880  -1.327  1.00  0.00           H  
ATOM    464  N   SER A  37       6.825  15.022  -3.157  1.00  0.00           N  
ATOM    465  CA  SER A  37       7.202  16.387  -3.503  1.00  0.00           C  
ATOM    466  C   SER A  37       8.068  17.005  -2.410  1.00  0.00           C  
ATOM    467  O   SER A  37       9.201  17.415  -2.659  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.953  17.243  -3.726  1.00  0.00           C  
ATOM    469  OG  SER A  37       5.411  17.028  -5.017  1.00  0.00           O  
ATOM    470  H   SER A  37       6.238  14.868  -2.386  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.771  16.351  -4.420  1.00  0.00           H  
ATOM    472  HB2 SER A  37       5.208  16.987  -2.988  1.00  0.00           H  
ATOM    473  HB3 SER A  37       6.214  18.287  -3.627  1.00  0.00           H  
ATOM    474  HG  SER A  37       5.581  17.795  -5.568  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.525  17.069  -1.198  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.247  17.638  -0.067  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.388  16.617   1.058  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.504  16.979   2.229  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.529  18.887   0.450  1.00  0.00           C  
ATOM    480  CG  GLU A  38       7.956  20.167  -0.249  1.00  0.00           C  
ATOM    481  CD  GLU A  38       9.297  20.679   0.239  1.00  0.00           C  
ATOM    482  OE1 GLU A  38      10.170  19.846   0.560  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       9.473  21.914   0.299  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.617  16.726  -1.063  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.233  17.916  -0.409  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.466  18.760   0.308  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.733  18.993   1.505  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       8.025  19.977  -1.310  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.209  20.926  -0.069  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.375  15.338   0.694  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.502  14.264   1.671  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.931  14.164   2.194  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.228  13.346   3.064  1.00  0.00           O  
ATOM    494  CB  ALA A  39       8.067  12.941   1.060  1.00  0.00           C  
ATOM    495  H   ALA A  39       8.279  15.113  -0.254  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.841  14.485   2.498  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       8.715  12.699   0.230  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       8.131  12.162   1.806  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       7.049  13.023   0.711  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.813  15.002   1.658  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.200  14.991   2.082  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.866  13.649   1.851  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.445  12.861   1.004  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.519  15.633   0.968  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.740  15.748   1.533  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.244  15.224   3.136  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.933  13.373   2.616  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.682  12.118   2.507  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.885  10.922   3.017  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.688  11.027   3.279  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.909  12.359   3.391  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.471  13.389   4.374  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.490  14.266   3.646  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.999  11.931   1.492  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.189  11.437   3.881  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.729  12.715   2.785  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      14.993  12.913   5.217  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.321  13.969   4.701  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.718  14.608   4.318  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      14.998  15.105   3.194  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.559   9.784   3.156  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.897   8.584   3.635  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.470   7.668   2.505  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.149   8.129   1.411  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.513   9.759   2.932  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.573   8.047   4.284  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      13.023   8.870   4.201  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.467   6.366   2.771  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.075   5.383   1.768  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.635   4.928   1.978  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.137   4.910   3.104  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.018   4.189   1.803  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.733   6.059   3.662  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.158   5.847   0.796  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      13.739   3.488   1.029  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      15.031   4.525   1.637  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.952   3.707   2.767  1.00  0.00           H  
ATOM    538  N   LEU A  44      10.970   4.562   0.887  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.586   4.108   0.952  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.516   2.588   1.056  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.294   1.876   0.422  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.814   4.582  -0.281  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.558   3.786  -0.635  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.422   4.132   0.314  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.150   4.047  -2.077  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.420   4.598   0.018  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.137   4.538   1.835  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.520   5.607  -0.113  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.485   4.537  -1.127  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.768   2.730  -0.531  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       6.340   5.205   0.402  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.621   3.706   1.286  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       5.496   3.730  -0.071  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       7.975   4.496  -2.609  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       6.302   4.717  -2.096  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       6.882   3.113  -2.550  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.576   2.097   1.857  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.420   0.664   2.028  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.997   0.273   2.376  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.399   0.833   3.296  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.983   2.712   2.338  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.703   0.170   1.110  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       9.076   0.334   2.820  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.453  -0.690   1.641  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.091  -1.155   1.875  1.00  0.00           C  
ATOM    566  C   LEU A  46       5.083  -2.612   2.329  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.986  -3.379   1.998  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.252  -1.000   0.606  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.829  -1.558   0.669  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.927  -0.631   1.468  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.276  -1.766  -0.733  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.979  -1.099   0.922  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.663  -0.545   2.657  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.183   0.054   0.382  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.771  -1.504  -0.197  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.848  -2.517   1.168  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       1.276  -1.218   2.098  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       1.332  -0.036   0.791  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       2.533   0.020   2.082  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.520  -2.537  -0.711  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       3.076  -2.065  -1.395  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       1.840  -0.844  -1.089  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.056  -2.985   3.086  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.931  -4.350   3.583  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.476  -4.810   3.549  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.662  -4.391   4.372  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.475  -4.449   5.010  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.648  -5.878   5.498  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.562  -5.976   6.703  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       6.793  -5.865   6.526  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       5.046  -6.164   7.825  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.367  -2.327   3.317  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.514  -4.992   2.940  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.436  -3.957   5.051  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.794  -3.943   5.678  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.680  -6.272   5.766  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.067  -6.470   4.697  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.157  -5.674   2.591  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.802  -6.192   2.450  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.675  -7.575   3.079  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.456  -8.479   2.778  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.405  -6.239   0.982  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.850  -5.970   1.965  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.131  -5.514   2.957  1.00  0.00           H  
ATOM    605  HB1 ALA A  48       1.268  -6.498   0.385  1.00  0.00           H  
ATOM    606  HB2 ALA A  48      -0.366  -6.981   0.841  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       0.035  -5.271   0.678  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.313  -7.734   3.954  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.542  -9.008   4.625  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.030  -9.249   4.853  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.797  -8.310   5.062  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.190  -9.068   5.979  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.353 -10.207   6.829  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.689  -9.217   5.769  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.902  -6.977   4.152  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.152  -9.793   3.994  1.00  0.00           H  
ATOM    617  HB  VAL A  49       0.011  -8.141   6.504  1.00  0.00           H  
ATOM    618 HG11 VAL A  49       0.365 -10.456   7.597  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -1.283  -9.904   7.287  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -0.524 -11.072   6.205  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.927 -10.256   5.600  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.991  -8.635   4.910  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       2.213  -8.864   6.644  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.432 -10.516   4.810  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.829 -10.881   5.008  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.127 -11.109   6.487  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.223 -11.373   7.280  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.167 -12.141   4.208  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.543 -12.461   4.318  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.772 -11.220   4.638  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.439 -10.065   4.652  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.930 -11.978   3.168  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.586 -12.970   4.585  1.00  0.00           H  
ATOM    634  HG  SER A  50      -6.052 -11.654   4.423  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.400 -11.005   6.850  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -5.819 -11.200   8.233  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.305 -12.531   8.774  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.281 -12.752   9.985  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.344 -11.148   8.339  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.029 -11.771   7.139  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.870 -12.992   6.932  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.726 -11.037   6.407  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.075 -10.792   6.172  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.399 -10.400   8.823  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.656 -11.681   9.225  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.658 -10.117   8.416  1.00  0.00           H  
ATOM    647  N   SER A  52      -4.895 -13.413   7.868  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.386 -14.724   8.254  1.00  0.00           C  
ATOM    649  C   SER A  52      -2.863 -14.710   8.345  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.213 -15.746   8.211  1.00  0.00           O  
ATOM    651  CB  SER A  52      -4.839 -15.786   7.250  1.00  0.00           C  
ATOM    652  OG  SER A  52      -4.512 -17.088   7.703  1.00  0.00           O  
ATOM    653  H   SER A  52      -4.939 -13.178   6.918  1.00  0.00           H  
ATOM    654  HA  SER A  52      -4.791 -14.964   9.226  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -5.909 -15.722   7.120  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.350 -15.613   6.303  1.00  0.00           H  
ATOM    657  HG  SER A  52      -4.000 -17.543   7.029  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.301 -13.527   8.573  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -0.859 -13.399   8.678  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.140 -13.931   7.454  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.808 -14.709   7.571  1.00  0.00           O  
ATOM    662  H   GLY A  53      -2.870 -12.735   8.671  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.610 -12.356   8.804  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.523 -13.947   9.546  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.590 -13.513   6.276  1.00  0.00           N  
ATOM    666  CA  THR A  54       0.015 -13.954   5.025  1.00  0.00           C  
ATOM    667  C   THR A  54       0.449 -12.766   4.175  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.369 -12.136   3.506  1.00  0.00           O  
ATOM    669  CB  THR A  54      -0.956 -14.827   4.209  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -1.587 -15.788   5.063  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -0.225 -15.544   3.084  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.348 -12.893   6.248  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.884 -14.549   5.267  1.00  0.00           H  
ATOM    674  HB  THR A  54      -1.714 -14.189   3.777  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -2.348 -15.387   5.490  1.00  0.00           H  
ATOM    676 HG21 THR A  54       0.743 -15.089   2.937  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -0.801 -15.468   2.174  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -0.097 -16.584   3.344  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.743 -12.465   4.205  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.288 -11.353   3.435  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.237 -11.650   1.940  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.465 -12.781   1.514  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.731 -11.070   3.861  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.638 -12.285   3.781  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.305 -12.395   2.421  1.00  0.00           C  
ATOM    686  CE  LYS A  55       6.663 -13.074   2.519  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       7.664 -12.215   3.209  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.347 -13.004   4.758  1.00  0.00           H  
ATOM    689  HA  LYS A  55       1.684 -10.481   3.638  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.137 -10.300   3.222  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       3.729 -10.714   4.881  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       5.403 -12.203   4.540  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       4.049 -13.174   3.956  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       4.673 -12.973   1.764  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       5.438 -11.402   2.013  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       6.551 -13.995   3.070  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       7.014 -13.292   1.521  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       7.564 -11.228   2.896  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       8.627 -12.541   2.988  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       7.523 -12.257   4.238  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.938 -10.625   1.148  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.861 -10.776  -0.300  1.00  0.00           C  
ATOM    703  C   ALA A  56       3.139 -10.285  -0.972  1.00  0.00           C  
ATOM    704  O   ALA A  56       4.012  -9.711  -0.321  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.655 -10.027  -0.845  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.767  -9.747   1.547  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.732 -11.826  -0.520  1.00  0.00           H  
ATOM    708  HB1 ALA A  56      -0.223 -10.296  -0.275  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.825  -8.963  -0.764  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.506 -10.290  -1.882  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.242 -10.515  -2.277  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.415 -10.097  -3.036  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.297  -8.635  -3.458  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.436  -8.277  -4.262  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.595 -10.983  -4.270  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.546 -10.403  -5.302  1.00  0.00           C  
ATOM    717  CD  GLU A  57       6.238 -11.473  -6.124  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.534 -12.231  -6.825  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       7.483 -11.554  -6.067  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.513 -10.977  -2.740  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.279 -10.205  -2.397  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.977 -11.943  -3.956  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.632 -11.125  -4.738  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       4.988  -9.764  -5.970  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.298  -9.819  -4.792  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.168  -7.794  -2.910  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.163  -6.372  -3.230  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.427  -5.973  -3.984  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.485  -6.577  -3.806  1.00  0.00           O  
ATOM    730  CB  VAL A  58       5.044  -5.511  -1.958  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.029  -4.032  -2.314  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.798  -5.892  -1.172  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.831  -8.139  -2.276  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.305  -6.173  -3.855  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.908  -5.701  -1.338  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.561  -3.475  -1.515  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       6.042  -3.684  -2.452  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       4.471  -3.887  -3.227  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.544  -5.092  -0.493  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       2.978  -6.058  -1.856  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.988  -6.795  -0.612  1.00  0.00           H  
ATOM    742  N   SER A  59       6.310  -4.952  -4.826  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.442  -4.474  -5.610  1.00  0.00           C  
ATOM    744  C   SER A  59       7.395  -2.956  -5.764  1.00  0.00           C  
ATOM    745  O   SER A  59       6.328  -2.375  -5.962  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.451  -5.137  -6.989  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.594  -4.751  -7.733  1.00  0.00           O  
ATOM    748  H   SER A  59       5.440  -4.511  -4.924  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.346  -4.743  -5.085  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.460  -6.209  -6.869  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.565  -4.842  -7.533  1.00  0.00           H  
ATOM    752  HG  SER A  59       8.374  -4.002  -8.292  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.559  -2.322  -5.670  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.651  -0.873  -5.799  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.518  -0.482  -6.991  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.618  -1.003  -7.168  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.230  -0.230  -4.525  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.367  -0.584  -3.312  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       9.328   1.279  -4.691  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       9.102  -0.472  -1.994  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.375  -2.841  -5.511  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.653  -0.488  -5.951  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.226  -0.617  -4.374  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.519   0.081  -3.275  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       8.018  -1.601  -3.412  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       9.369   1.524  -5.742  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.461   1.746  -4.248  1.00  0.00           H  
ATOM    768 HG23 ILE A  60      10.221   1.638  -4.202  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       9.381  -1.457  -1.652  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       9.989   0.129  -2.126  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       8.458  -0.006  -1.262  1.00  0.00           H  
ATOM    772  N   GLN A  61       9.014   0.441  -7.804  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.743   0.903  -8.979  1.00  0.00           C  
ATOM    774  C   GLN A  61       9.794   2.427  -9.024  1.00  0.00           C  
ATOM    775  O   GLN A  61       8.760   3.093  -9.001  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.091   0.365 -10.255  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.065   0.191 -11.409  1.00  0.00           C  
ATOM    778  CD  GLN A  61       9.380   0.226 -12.761  1.00  0.00           C  
ATOM    779  OE1 GLN A  61       8.593   1.128 -13.048  1.00  0.00           O  
ATOM    780  NE2 GLN A  61       9.676  -0.759 -13.600  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.132   0.819  -7.610  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.752   0.523  -8.914  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.645  -0.594 -10.040  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.318   1.052 -10.566  1.00  0.00           H  
ATOM    785  HG2 GLN A  61      10.794   0.987 -11.372  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.566  -0.760 -11.299  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      10.311  -1.445 -13.303  1.00  0.00           H  
ATOM    788 HE22 GLN A  61       9.248  -0.762 -14.481  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.005   2.972  -9.087  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.191   4.417  -9.134  1.00  0.00           C  
ATOM    791  C   ASN A  62      10.860   4.964 -10.519  1.00  0.00           C  
ATOM    792  O   ASN A  62      10.917   4.240 -11.513  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.630   4.780  -8.760  1.00  0.00           C  
ATOM    794  CG  ASN A  62      12.998   6.190  -9.179  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      13.331   6.438 -10.338  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      12.939   7.122  -8.235  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.792   2.388  -9.102  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.519   4.861  -8.415  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      12.748   4.701  -7.689  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.306   4.092  -9.244  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      12.665   6.851  -7.333  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.171   8.042  -8.478  1.00  0.00           H  
ATOM    803  N   ASN A  63      10.516   6.246 -10.577  1.00  0.00           N  
ATOM    804  CA  ASN A  63      10.176   6.891 -11.840  1.00  0.00           C  
ATOM    805  C   ASN A  63      10.835   8.263 -11.946  1.00  0.00           C  
ATOM    806  O   ASN A  63      11.066   8.932 -10.938  1.00  0.00           O  
ATOM    807  CB  ASN A  63       8.659   7.029 -11.974  1.00  0.00           C  
ATOM    808  CG  ASN A  63       7.950   5.689 -11.933  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       8.020   4.908 -12.882  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.262   5.417 -10.830  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.489   6.772  -9.750  1.00  0.00           H  
ATOM    812  HA  ASN A  63      10.544   6.266 -12.640  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       8.286   7.637 -11.163  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       8.428   7.509 -12.914  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.251   6.087 -10.114  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       6.795   4.558 -10.776  1.00  0.00           H  
ATOM    817  N   LYS A  64      11.134   8.677 -13.172  1.00  0.00           N  
ATOM    818  CA  LYS A  64      11.764   9.970 -13.411  1.00  0.00           C  
ATOM    819  C   LYS A  64      10.941  11.098 -12.797  1.00  0.00           C  
ATOM    820  O   LYS A  64      11.445  12.201 -12.582  1.00  0.00           O  
ATOM    821  CB  LYS A  64      11.934  10.208 -14.914  1.00  0.00           C  
ATOM    822  CG  LYS A  64      12.707   9.108 -15.620  1.00  0.00           C  
ATOM    823  CD  LYS A  64      14.197   9.206 -15.340  1.00  0.00           C  
ATOM    824  CE  LYS A  64      14.907   7.893 -15.633  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      14.695   6.894 -14.548  1.00  0.00           N  
ATOM    826  H   LYS A  64      10.925   8.098 -13.936  1.00  0.00           H  
ATOM    827  HA  LYS A  64      12.738   9.956 -12.945  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      10.956  10.280 -15.367  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      12.460  11.140 -15.061  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      12.349   8.149 -15.274  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      12.543   9.192 -16.685  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      14.622   9.978 -15.965  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      14.344   9.460 -14.300  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      14.526   7.491 -16.559  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      15.965   8.085 -15.732  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      14.767   7.356 -13.619  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      15.414   6.145 -14.607  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      13.753   6.463 -14.638  1.00  0.00           H  
ATOM    839  N   ASP A  65       9.675  10.814 -12.515  1.00  0.00           N  
ATOM    840  CA  ASP A  65       8.783  11.804 -11.923  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.841  11.745 -10.399  1.00  0.00           C  
ATOM    842  O   ASP A  65       7.874  12.083  -9.718  1.00  0.00           O  
ATOM    843  CB  ASP A  65       7.347  11.580 -12.400  1.00  0.00           C  
ATOM    844  CG  ASP A  65       7.256  11.418 -13.905  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       7.540  10.308 -14.401  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       6.901  12.402 -14.586  1.00  0.00           O  
ATOM    847  H   ASP A  65       9.331   9.917 -12.709  1.00  0.00           H  
ATOM    848  HA  ASP A  65       9.111  12.781 -12.245  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       6.956  10.685 -11.937  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       6.742  12.425 -12.109  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.982  11.312  -9.871  1.00  0.00           N  
ATOM    852  CA  GLY A  66      10.144  11.216  -8.433  1.00  0.00           C  
ATOM    853  C   GLY A  66       9.032  10.421  -7.776  1.00  0.00           C  
ATOM    854  O   GLY A  66       8.848  10.483  -6.560  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.719  11.057 -10.464  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      11.088  10.738  -8.219  1.00  0.00           H  
ATOM    857  HA3 GLY A  66      10.153  12.212  -8.015  1.00  0.00           H  
ATOM    858  N   THR A  67       8.287   9.671  -8.582  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.186   8.863  -8.074  1.00  0.00           C  
ATOM    860  C   THR A  67       7.584   7.396  -7.967  1.00  0.00           C  
ATOM    861  O   THR A  67       8.562   6.962  -8.576  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.940   8.982  -8.972  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.320   8.894 -10.350  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.216  10.296  -8.723  1.00  0.00           C  
ATOM    865  H   THR A  67       8.483   9.664  -9.543  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.930   9.230  -7.090  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.268   8.168  -8.739  1.00  0.00           H  
ATOM    868  HG1 THR A  67       6.159   8.003 -10.670  1.00  0.00           H  
ATOM    869 HG21 THR A  67       5.709  10.834  -7.927  1.00  0.00           H  
ATOM    870 HG22 THR A  67       4.193  10.095  -8.443  1.00  0.00           H  
ATOM    871 HG23 THR A  67       5.233  10.892  -9.623  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.820   6.635  -7.191  1.00  0.00           N  
ATOM    873  CA  TYR A  68       7.095   5.216  -7.003  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.875   4.373  -7.362  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.769   4.628  -6.887  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.511   4.942  -5.557  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.819   5.595  -5.169  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.861   6.922  -4.760  1.00  0.00           C  
ATOM    879  CD2 TYR A  68      10.012   4.884  -5.211  1.00  0.00           C  
ATOM    880  CE1 TYR A  68      10.053   7.522  -4.406  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      11.209   5.476  -4.857  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      11.224   6.795  -4.455  1.00  0.00           C  
ATOM    883  OH  TYR A  68      12.414   7.390  -4.101  1.00  0.00           O  
ATOM    884  H   TYR A  68       6.054   7.038  -6.731  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.910   4.946  -7.659  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.746   5.313  -4.893  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.617   3.876  -5.416  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.942   7.488  -4.722  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.996   3.850  -5.526  1.00  0.00           H  
ATOM    890  HE1 TYR A  68      10.066   8.555  -4.091  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      12.126   4.907  -4.895  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.777   6.945  -3.332  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.086   3.366  -8.203  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.006   2.483  -8.624  1.00  0.00           C  
ATOM    895  C   ALA A  69       4.975   1.213  -7.780  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.686   0.249  -8.064  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.152   2.135 -10.098  1.00  0.00           C  
ATOM    898  H   ALA A  69       6.991   3.213  -8.548  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.073   3.012  -8.495  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       6.017   1.502 -10.234  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       4.268   1.615 -10.435  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.276   3.042 -10.671  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.146   1.219  -6.741  1.00  0.00           N  
ATOM    904  CA  VAL A  70       4.021   0.067  -5.856  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.925  -0.878  -6.334  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.887  -0.441  -6.834  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.716   0.501  -4.410  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.277  -0.693  -3.576  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.928   1.178  -3.790  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.604   2.016  -6.566  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.964  -0.460  -5.860  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.904   1.213  -4.433  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       2.320  -1.047  -3.930  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       4.009  -1.482  -3.662  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.188  -0.395  -2.541  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.678   1.339  -4.550  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       4.634   2.128  -3.368  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.334   0.549  -3.012  1.00  0.00           H  
ATOM    919  N   THR A  71       3.160  -2.177  -6.177  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.193  -3.185  -6.593  1.00  0.00           C  
ATOM    921  C   THR A  71       2.157  -4.351  -5.612  1.00  0.00           C  
ATOM    922  O   THR A  71       3.154  -4.652  -4.954  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.512  -3.723  -8.000  1.00  0.00           C  
ATOM    924  OG1 THR A  71       3.151  -2.706  -8.780  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.245  -4.186  -8.703  1.00  0.00           C  
ATOM    926  H   THR A  71       4.005  -2.463  -5.772  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.218  -2.720  -6.620  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.181  -4.566  -7.904  1.00  0.00           H  
ATOM    929  HG1 THR A  71       4.087  -2.679  -8.567  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.428  -3.529  -8.443  1.00  0.00           H  
ATOM    931 HG22 THR A  71       1.009  -5.193  -8.393  1.00  0.00           H  
ATOM    932 HG23 THR A  71       1.398  -4.165  -9.771  1.00  0.00           H  
ATOM    933  N   TYR A  72       1.005  -5.005  -5.519  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.839  -6.137  -4.616  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.064  -7.200  -5.234  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.151  -6.897  -5.726  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.257  -5.671  -3.280  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.231  -5.409  -3.327  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.144  -6.450  -3.208  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.725  -4.121  -3.490  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.504  -6.215  -3.251  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.084  -3.876  -3.532  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -3.969  -4.927  -3.413  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.324  -4.688  -3.455  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.246  -4.718  -6.069  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.815  -6.568  -4.441  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.437  -6.429  -2.533  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.746  -4.756  -2.982  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.776  -7.458  -3.080  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.028  -3.300  -3.583  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.198  -7.037  -3.157  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.448  -2.867  -3.659  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.516  -3.857  -3.014  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.394  -8.447  -5.205  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.372  -9.556  -5.760  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.860 -10.492  -4.660  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.112 -11.316  -4.134  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.462 -10.363  -6.773  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.298 -11.600  -7.226  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.840  -9.494  -7.963  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.268  -8.626  -4.799  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.228  -9.146  -6.276  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.370 -10.684  -6.286  1.00  0.00           H  
ATOM    964 HG11 VAL A  73      -0.057 -12.428  -6.576  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -1.360 -11.406  -7.185  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -0.016 -11.845  -8.239  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.188  -8.534  -7.611  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.626  -9.977  -8.527  1.00  0.00           H  
ATOM    969 HG23 VAL A  73      -0.023  -9.355  -8.597  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.147 -10.366  -4.303  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.765 -11.193  -3.263  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.927 -12.646  -3.698  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.449 -12.927  -4.778  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.134 -10.540  -3.058  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.427  -9.858  -4.349  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.098  -9.405  -4.888  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.204 -11.155  -2.341  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.869 -11.302  -2.837  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.082  -9.835  -2.242  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.892 -10.551  -5.034  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.070  -9.008  -4.178  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.089  -9.461  -5.967  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.880  -8.400  -4.559  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.478 -13.565  -2.851  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.573 -14.990  -3.148  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.952 -15.531  -2.781  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.592 -16.220  -3.576  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.492 -15.763  -2.390  1.00  0.00           C  
ATOM    989  CG  LEU A  75      -0.051 -15.514  -2.839  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       0.929 -16.100  -1.834  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.186 -16.102  -4.222  1.00  0.00           C  
ATOM    992  H   LEU A  75      -2.072 -13.280  -2.006  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.420 -15.119  -4.209  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.564 -15.496  -1.347  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.698 -16.818  -2.505  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.124 -14.449  -2.893  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       0.882 -17.177  -1.871  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       0.671 -15.762  -0.841  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.930 -15.774  -2.076  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       1.238 -16.054  -4.458  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75      -0.373 -15.537  -4.954  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75      -0.140 -17.132  -4.236  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.404 -15.214  -1.572  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.707 -15.666  -1.100  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.657 -14.492  -0.896  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.271 -13.458  -0.352  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.585 -16.449   0.220  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.855 -17.004   0.580  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -5.085 -15.548   1.339  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.847 -14.662  -0.984  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.122 -16.326  -1.849  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.876 -17.253   0.081  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.233 -17.457  -0.178  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -4.189 -15.972   1.770  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -5.845 -15.463   2.101  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.863 -14.569   0.941  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.900 -14.658  -1.335  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.905 -13.612  -1.198  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.187 -13.311   0.270  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.847 -14.099   1.152  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.187 -14.015  -1.912  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.147 -15.506  -1.761  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.524 -12.718  -1.671  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -11.038 -13.728  -1.311  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.237 -13.517  -2.869  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.195 -15.084  -2.061  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.811 -12.165   0.526  1.00  0.00           N  
ATOM   1028  CA  GLY A  78     -10.127 -11.781   1.889  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.687 -10.366   2.209  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -9.284  -9.618   1.319  1.00  0.00           O  
ATOM   1031  H   GLY A  78     -10.059 -11.576  -0.217  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.194 -11.857   2.035  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.632 -12.461   2.567  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.767  -9.997   3.484  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.374  -8.662   3.918  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.857  -8.550   4.027  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.202  -9.406   4.622  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.019  -8.331   5.266  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.530  -8.183   5.196  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -12.059  -7.056   3.892  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.070  -5.612   4.271  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.097 -10.638   4.148  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.724  -7.957   3.179  1.00  0.00           H  
ATOM   1044  HB2 MET A  79      -9.787  -9.119   5.966  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.605  -7.403   5.631  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.965  -9.154   5.011  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -11.885  -7.807   6.145  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -10.838  -5.601   5.325  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.153  -5.644   3.701  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -11.623  -4.720   4.015  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.303  -7.490   3.447  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.863  -7.268   3.476  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.521  -6.012   4.271  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.353  -5.118   4.431  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.315  -7.150   2.053  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.886  -8.471   1.457  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.796  -9.286   0.796  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.569  -8.905   1.555  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.408 -10.495   0.251  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.172 -10.111   1.012  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.095 -10.903   0.361  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.705 -12.106  -0.182  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.877  -6.842   2.988  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.405  -8.120   3.958  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.078  -6.731   1.415  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.457  -6.494   2.059  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.824  -8.963   0.711  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.848  -8.283   2.066  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -6.131 -11.115  -0.259  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -2.144 -10.431   1.098  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -4.034 -12.824   0.363  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.289  -5.950   4.768  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.835  -4.805   5.547  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.584  -4.185   4.935  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.477  -4.697   5.110  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.539  -5.199   7.006  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.684  -5.838   7.583  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.164  -3.978   7.831  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.672  -6.694   4.607  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.626  -4.068   5.548  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.708  -5.891   7.014  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -4.484  -6.762   7.751  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -3.566  -4.080   8.828  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -3.570  -3.091   7.367  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -2.089  -3.896   7.884  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.765  -3.082   4.219  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.649  -2.391   3.582  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -0.922  -1.495   4.579  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.537  -0.658   5.242  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.148  -1.558   2.399  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.267  -2.180   1.565  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.947  -1.122   0.710  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.723  -3.303   0.693  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.670  -2.722   4.115  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -0.960  -3.139   3.219  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.507  -0.617   2.786  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.306  -1.378   1.745  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.011  -2.601   2.228  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -3.608  -0.143   1.012  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -5.017  -1.188   0.839  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -3.699  -1.285  -0.329  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -1.689  -3.102   0.453  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -3.300  -3.363  -0.218  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -2.793  -4.239   1.227  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.391  -1.674   4.680  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.203  -0.882   5.595  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.338  -0.181   4.858  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.337  -0.804   4.501  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.796  -1.753   6.718  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.767  -2.549   7.317  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.459  -0.890   7.780  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.823  -2.357   4.125  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.564  -0.136   6.046  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.542  -2.407   6.289  1.00  0.00           H  
ATOM   1115  HG1 THR A  83      -0.074  -2.090   7.247  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       2.741   0.060   7.349  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       3.340  -1.391   8.153  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       1.768  -0.724   8.592  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.177   1.119   4.633  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.191   1.905   3.939  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.857   2.894   4.890  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.199   3.766   5.457  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.567   2.655   2.760  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.586   3.357   1.879  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.830   4.186   0.467  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.670   2.820  -0.681  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.358   1.561   4.941  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.939   1.223   3.564  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       2.020   1.952   2.150  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.882   3.397   3.142  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.109   4.093   2.471  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.291   2.625   1.514  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       3.481   2.851  -1.393  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       2.702   1.888  -0.137  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       1.728   2.900  -1.205  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.168   2.753   5.060  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       5.924   3.633   5.942  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.040   4.340   5.178  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.909   3.695   4.592  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.515   2.837   7.107  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.620   2.799   8.334  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.384   2.351   9.568  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.307   0.844   9.755  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       4.898   0.365   9.823  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.638   2.038   4.580  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.245   4.376   6.332  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.689   1.822   6.783  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.459   3.282   7.390  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.222   3.788   8.509  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       4.808   2.109   8.154  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.420   2.637   9.464  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       5.962   2.835  10.438  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       6.801   0.365   8.924  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       6.812   0.582  10.673  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       4.243   1.163   9.701  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       4.716  -0.080  10.745  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       4.721  -0.333   9.073  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.010   5.668   5.190  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.018   6.462   4.498  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.077   6.968   5.472  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.806   7.829   6.308  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.363   7.643   3.780  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.212   8.227   2.674  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       9.127   9.240   2.935  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.100   7.766   1.368  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.905   9.777   1.928  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.875   8.296   0.355  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.776   9.301   0.640  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.549   9.833  -0.367  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.291   6.126   5.675  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.494   5.827   3.764  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.430   7.319   3.345  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.166   8.427   4.497  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       9.226   9.610   3.946  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.394   6.979   1.149  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.610  10.564   2.150  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.774   7.924  -0.654  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.818   9.133  -0.967  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.285   6.425   5.358  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.368   6.833   6.234  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.158   6.380   7.665  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.660   7.001   8.600  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.443   5.742   4.672  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.292   6.414   5.865  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.442   7.911   6.217  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.412   5.292   7.836  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.149   4.776   9.166  1.00  0.00           C  
ATOM   1188  C   GLY A  88       8.854   5.306   9.748  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.388   4.826  10.781  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.038   4.838   7.053  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.095   3.698   9.118  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      10.964   5.057   9.817  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.271   6.300   9.085  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.023   6.897   9.545  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.865   6.509   8.630  1.00  0.00           C  
ATOM   1196  O   GLU A  89       5.993   6.527   7.405  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.152   8.420   9.605  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.368   8.898  10.382  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.142  10.239  11.052  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       6.978  10.687  11.106  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       9.130  10.840  11.523  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.691   6.639   8.267  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.823   6.522  10.537  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.221   8.804   8.598  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.269   8.825  10.076  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.602   8.168  11.143  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.202   8.987   9.702  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.734   6.159   9.233  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.552   5.766   8.474  1.00  0.00           C  
ATOM   1210  C   LEU A  90       2.956   6.961   7.737  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.121   8.107   8.156  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.505   5.152   9.405  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.586   3.638   9.600  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.756   3.209  10.801  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.125   2.912   8.345  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.693   6.163  10.212  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.855   5.026   7.748  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.611   5.616  10.373  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.529   5.383   9.001  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.614   3.360   9.790  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       1.826   3.960  11.573  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       2.128   2.269  11.178  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       0.724   3.094  10.502  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       2.625   1.957   8.277  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       2.367   3.507   7.476  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       1.057   2.758   8.390  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.261   6.686   6.638  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.638   7.738   5.844  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.172   7.916   6.223  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.451   7.041   6.824  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.734   7.436   4.337  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       2.972   8.087   3.739  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.741   5.934   4.095  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.165   5.753   6.354  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.165   8.660   6.039  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       0.864   7.853   3.851  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.051   7.818   2.696  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       2.894   9.160   3.831  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.849   7.743   4.267  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       2.741   5.552   4.240  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.068   5.453   4.790  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.420   5.730   3.084  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.395   9.078   5.864  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.795   9.399   6.156  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.766   8.558   5.333  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.980   8.755   5.395  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.908  10.876   5.771  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.837  11.086   4.757  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.288  10.167   5.146  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -2.019   9.281   7.206  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.888  11.069   5.358  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.752  11.492   6.644  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.206  10.832   3.775  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.506  12.114   4.781  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.791   9.793   4.267  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       0.985  10.678   5.794  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.223   7.621   4.563  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -3.043   6.749   3.728  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.893   5.291   4.154  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.381   4.384   3.480  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.655   6.905   2.257  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.587   8.330   1.804  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.528   8.901   0.972  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.685   9.303   2.072  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -3.206  10.162   0.747  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -2.091  10.431   1.403  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.250   7.512   4.556  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -4.074   7.043   3.853  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.684   6.460   2.099  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.384   6.394   1.644  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.313   8.448   0.601  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.807   9.209   2.695  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.759  10.856   0.132  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.588  11.269   1.340  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.215   5.075   5.277  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -2.000   3.727   5.792  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.941   3.731   7.316  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.571   4.722   7.946  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.707   3.141   5.221  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.717   3.011   3.725  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.575   4.129   2.918  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.868   1.771   3.125  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.584   4.012   1.541  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.878   1.648   1.748  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.735   2.770   0.955  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.850   5.839   5.770  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.832   3.116   5.477  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.120   3.780   5.493  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.551   2.158   5.640  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.456   5.100   3.375  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.980   0.893   3.745  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.472   4.890   0.923  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.996   0.676   1.294  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.743   2.676  -0.120  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.314   2.596   7.925  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.756   1.409   7.186  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -4.112   1.613   6.520  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.913   2.437   6.961  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.848   0.331   8.268  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -3.075   1.083   9.534  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.333   2.382   9.382  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -2.031   1.113   6.441  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.672  -0.333   8.049  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.926  -0.230   8.302  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -4.130   1.267   9.668  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.680   0.523  10.369  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.863   3.180   9.881  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.330   2.292   9.771  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.364   0.857   5.456  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.625   0.954   4.732  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -6.114  -0.423   4.295  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.532  -1.045   3.406  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.472   1.869   3.526  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.686   0.219   5.153  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.358   1.391   5.394  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.729   2.624   3.740  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -5.159   1.288   2.671  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -6.418   2.344   3.312  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.184  -0.893   4.926  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.750  -2.198   4.603  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.439  -2.170   3.242  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.027  -1.161   2.853  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.745  -2.627   5.682  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -9.859  -1.621   5.919  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.055  -1.893   5.020  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.306  -1.435   5.620  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -12.867  -2.010   6.678  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -12.291  -3.059   7.250  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -14.006  -1.536   7.166  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.604  -0.351   5.626  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -6.940  -2.911   4.568  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.194  -3.565   5.390  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.212  -2.767   6.611  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.176  -1.683   6.949  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.484  -0.629   5.715  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -10.908  -1.379   4.082  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.120  -2.956   4.842  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -12.748  -0.662   5.213  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -11.433  -3.418   6.885  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -12.715  -3.489   8.047  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.442  -0.745   6.738  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -14.427  -1.969   7.962  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.363  -3.285   2.522  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.980  -3.389   1.205  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.548  -4.784   0.973  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.822  -5.778   1.018  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.972  -3.063   0.087  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.600  -3.292  -1.280  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.472  -1.633   0.220  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.880  -4.056   2.886  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.785  -2.670   1.156  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.127  -3.729   0.186  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -8.893  -4.328  -1.372  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -9.469  -2.660  -1.388  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -7.882  -3.052  -2.050  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -8.286  -0.949   0.033  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -7.092  -1.476   1.219  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -6.683  -1.459  -0.497  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.851  -4.852   0.724  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.518  -6.126   0.482  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.119  -6.701  -0.873  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.359  -6.089  -1.914  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -13.037  -5.949   0.545  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.804  -7.260   0.520  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.280  -7.038   0.240  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -16.063  -6.810   1.524  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -17.435  -6.298   1.254  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.377  -4.025   0.701  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.212  -6.813   1.256  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.289  -5.426   1.456  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.354  -5.355  -0.300  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.393  -7.892  -0.253  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.698  -7.747   1.479  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.391  -6.171  -0.394  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.678  -7.908  -0.264  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -16.136  -7.746   2.057  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.533  -6.091   2.131  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -17.720  -6.535   0.282  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -17.460  -5.265   1.368  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -18.113  -6.725   1.917  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.509  -7.882  -0.853  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.079  -8.541  -2.080  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -11.063  -9.630  -2.493  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.499 -10.431  -1.667  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.679  -9.162  -1.923  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.274  -9.897  -3.192  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.658  -8.092  -1.568  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.346  -8.321   0.008  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.033  -7.796  -2.861  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.714  -9.878  -1.115  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -7.532 -10.645  -2.954  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -9.141 -10.373  -3.625  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.860  -9.192  -3.898  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -6.664  -8.509  -1.627  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.743  -7.268  -2.262  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -7.842  -7.737  -0.565  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.407  -9.653  -3.777  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.340 -10.645  -4.299  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.594 -11.850  -4.864  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.441 -11.756  -5.286  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.224 -10.025  -5.383  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.382  -9.209  -4.832  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.338  -8.748  -5.914  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.792  -9.599  -6.707  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -15.632  -7.535  -5.969  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.026  -8.988  -4.387  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.965 -10.974  -3.483  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.617  -9.379  -6.000  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.629 -10.816  -5.997  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.929  -9.816  -4.126  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -13.986  -8.341  -4.327  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.265 -13.011  -4.873  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.686 -14.257  -5.383  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.508 -14.236  -6.897  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.253 -13.565  -7.610  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.714 -15.317  -4.980  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -14.001 -14.574  -4.869  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.643 -13.196  -4.386  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.738 -14.475  -4.913  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.763 -16.082  -5.742  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.431 -15.758  -4.037  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.478 -14.520  -5.836  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.647 -15.065  -4.156  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.306 -12.461  -4.817  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.679 -13.153  -3.307  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.516 -14.976  -7.382  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.242 -15.044  -8.812  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -11.084 -16.125  -9.481  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.590 -16.881 -10.318  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.762 -15.300  -9.054  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.956 -15.490  -6.763  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.492 -14.087  -9.246  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.610 -16.346  -9.278  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.424 -14.701  -9.886  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.202 -15.036  -8.169  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.358 -16.193  -9.107  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.269 -17.181  -9.672  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.634 -16.833 -11.111  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.153 -15.752 -11.386  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.559 -17.295  -8.839  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -14.250 -17.807  -7.441  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -15.274 -15.954  -8.779  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.693 -15.563  -8.436  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -12.771 -18.140  -9.659  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -15.214 -18.006  -9.322  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -13.191 -18.007  -7.357  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -14.536 -17.062  -6.713  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -14.802 -18.718  -7.261  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -14.584 -15.194  -8.442  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -15.641 -15.696  -9.762  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -16.104 -16.018  -8.091  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.359 -17.757 -12.025  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.660 -17.549 -13.437  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -13.977 -18.873 -14.125  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -13.932 -19.936 -13.504  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -12.484 -16.865 -14.135  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -12.919 -16.058 -15.343  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -14.014 -15.458 -15.293  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -12.163 -16.024 -16.336  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -12.945 -18.600 -11.743  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -14.527 -16.909 -13.500  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -11.996 -16.200 -13.438  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -11.781 -17.617 -14.462  1.00  0.00           H  
ATOM   1464  N   THR A 106     -14.299 -18.802 -15.413  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -14.626 -19.994 -16.186  1.00  0.00           C  
ATOM   1466  C   THR A 106     -13.399 -20.531 -16.914  1.00  0.00           C  
ATOM   1467  O   THR A 106     -12.600 -19.765 -17.452  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -15.736 -19.709 -17.216  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -16.905 -19.216 -16.552  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -16.083 -20.966 -17.999  1.00  0.00           C  
ATOM   1471  H   THR A 106     -14.318 -17.927 -15.852  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -14.985 -20.748 -15.501  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -15.380 -18.959 -17.907  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -17.672 -19.349 -17.114  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -16.954 -21.433 -17.562  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -15.251 -21.653 -17.964  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -16.292 -20.704 -19.025  1.00  0.00           H  
ATOM   1478  N   SER A 107     -13.255 -21.852 -16.927  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -12.123 -22.492 -17.587  1.00  0.00           C  
ATOM   1480  C   SER A 107     -10.826 -21.750 -17.280  1.00  0.00           C  
ATOM   1481  O   SER A 107      -9.990 -21.548 -18.160  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -12.349 -22.542 -19.099  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -12.253 -21.250 -19.673  1.00  0.00           O  
ATOM   1484  H   SER A 107     -13.926 -22.410 -16.480  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -12.045 -23.500 -17.209  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -11.604 -23.180 -19.550  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -13.333 -22.941 -19.300  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -11.366 -20.907 -19.542  1.00  0.00           H  
ATOM   1489  N   SER A 108     -10.666 -21.346 -16.023  1.00  0.00           N  
ATOM   1490  CA  SER A 108      -9.472 -20.622 -15.599  1.00  0.00           C  
ATOM   1491  C   SER A 108      -8.255 -21.542 -15.587  1.00  0.00           C  
ATOM   1492  O   SER A 108      -8.367 -22.734 -15.305  1.00  0.00           O  
ATOM   1493  CB  SER A 108      -9.683 -20.019 -14.209  1.00  0.00           C  
ATOM   1494  OG  SER A 108      -8.610 -19.163 -13.857  1.00  0.00           O  
ATOM   1495  H   SER A 108     -11.368 -21.536 -15.367  1.00  0.00           H  
ATOM   1496  HA  SER A 108      -9.299 -19.825 -16.306  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -10.600 -19.448 -14.203  1.00  0.00           H  
ATOM   1498  HB3 SER A 108      -9.749 -20.814 -13.481  1.00  0.00           H  
ATOM   1499  HG  SER A 108      -7.999 -19.095 -14.594  1.00  0.00           H  
ATOM   1500  N   GLY A 109      -7.092 -20.978 -15.896  1.00  0.00           N  
ATOM   1501  CA  GLY A 109      -5.870 -21.761 -15.916  1.00  0.00           C  
ATOM   1502  C   GLY A 109      -4.812 -21.162 -16.822  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -4.939 -20.034 -17.299  1.00  0.00           O  
ATOM   1504  H   GLY A 109      -7.063 -20.022 -16.113  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109      -5.477 -21.820 -14.912  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109      -6.100 -22.758 -16.261  1.00  0.00           H  
ATOM   1507  N   PRO A 110      -3.737 -21.925 -17.069  1.00  0.00           N  
ATOM   1508  CA  PRO A 110      -2.632 -21.483 -17.924  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -3.032 -21.401 -19.393  1.00  0.00           C  
ATOM   1510  O   PRO A 110      -2.972 -22.392 -20.119  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -1.570 -22.567 -17.719  1.00  0.00           C  
ATOM   1512  CG  PRO A 110      -2.338 -23.779 -17.318  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -3.519 -23.280 -16.533  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -2.240 -20.529 -17.604  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -1.033 -22.727 -18.643  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -0.883 -22.261 -16.945  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110      -2.670 -24.311 -18.197  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -1.722 -24.417 -16.702  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -4.381 -23.907 -16.707  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -3.284 -23.243 -15.479  1.00  0.00           H  
ATOM   1521  N   SER A 111      -3.441 -20.212 -19.824  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -3.855 -20.000 -21.206  1.00  0.00           C  
ATOM   1523  C   SER A 111      -2.644 -19.942 -22.132  1.00  0.00           C  
ATOM   1524  O   SER A 111      -1.551 -19.556 -21.720  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -4.665 -18.708 -21.326  1.00  0.00           C  
ATOM   1526  OG  SER A 111      -5.362 -18.656 -22.559  1.00  0.00           O  
ATOM   1527  H   SER A 111      -3.467 -19.459 -19.196  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -4.477 -20.834 -21.497  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -5.381 -18.659 -20.520  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -3.998 -17.861 -21.267  1.00  0.00           H  
ATOM   1531  HG  SER A 111      -6.032 -19.344 -22.578  1.00  0.00           H  
ATOM   1532  N   SER A 112      -2.849 -20.330 -23.387  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -1.774 -20.327 -24.373  1.00  0.00           C  
ATOM   1534  C   SER A 112      -1.290 -18.906 -24.644  1.00  0.00           C  
ATOM   1535  O   SER A 112      -1.982 -18.113 -25.282  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -2.246 -20.974 -25.676  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -3.306 -20.234 -26.258  1.00  0.00           O  
ATOM   1538  H   SER A 112      -3.743 -20.628 -23.656  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -0.954 -20.903 -23.971  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -1.424 -21.013 -26.375  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -2.593 -21.977 -25.472  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -3.802 -20.800 -26.854  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -0.095 -18.590 -24.153  1.00  0.00           N  
ATOM   1544  CA  GLY A 113       0.462 -17.265 -24.352  1.00  0.00           C  
ATOM   1545  C   GLY A 113       1.972 -17.245 -24.215  1.00  0.00           C  
ATOM   1546  O   GLY A 113       2.693 -17.354 -25.207  1.00  0.00           O  
ATOM   1547  H   GLY A 113       0.412 -19.263 -23.652  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113       0.196 -16.919 -25.339  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113       0.037 -16.595 -23.619  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      23.521  20.537  -2.812  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.219  19.155  -3.136  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.571  19.008  -4.499  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.057  19.558  -5.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.876  21.242  -3.031  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.136  18.585  -3.122  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.549  18.760  -2.387  1.00  0.00           H  
ATOM      8  N   SER A   2      21.472  18.263  -4.552  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.759  18.040  -5.804  1.00  0.00           C  
ATOM     10  C   SER A   2      19.306  18.493  -5.690  1.00  0.00           C  
ATOM     11  O   SER A   2      18.802  19.220  -6.546  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.815  16.561  -6.192  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.978  16.277  -6.951  1.00  0.00           O  
ATOM     14  H   SER A   2      21.133  17.851  -3.729  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.246  18.624  -6.571  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.828  15.958  -5.297  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.945  16.313  -6.782  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.041  16.895  -7.683  1.00  0.00           H  
ATOM     19  N   SER A   3      18.639  18.056  -4.627  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.243  18.412  -4.402  1.00  0.00           C  
ATOM     21  C   SER A   3      16.868  18.240  -2.933  1.00  0.00           C  
ATOM     22  O   SER A   3      16.835  17.124  -2.416  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.328  17.554  -5.277  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.706  17.632  -6.641  1.00  0.00           O  
ATOM     25  H   SER A   3      19.096  17.479  -3.980  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.117  19.450  -4.673  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.389  16.525  -4.957  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.310  17.902  -5.178  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.266  16.884  -6.861  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.587  19.355  -2.265  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.219  19.307  -0.862  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.563  20.587  -0.128  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.316  20.570   0.845  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.630  20.217  -2.729  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.156  19.134  -0.786  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.741  18.485  -0.393  1.00  0.00           H  
ATOM     37  N   SER A   5      16.011  21.702  -0.596  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.268  22.999   0.019  1.00  0.00           C  
ATOM     39  C   SER A   5      15.129  23.391   0.956  1.00  0.00           C  
ATOM     40  O   SER A   5      13.954  23.254   0.615  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.449  24.071  -1.058  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.196  24.530  -1.536  1.00  0.00           O  
ATOM     43  H   SER A   5      15.419  21.651  -1.376  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.179  22.919   0.592  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.990  24.907  -0.642  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.007  23.656  -1.884  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.243  25.474  -1.701  1.00  0.00           H  
ATOM     48  N   SER A   6      15.487  23.879   2.140  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.496  24.287   3.129  1.00  0.00           C  
ATOM     50  C   SER A   6      13.288  23.356   3.104  1.00  0.00           C  
ATOM     51  O   SER A   6      12.147  23.798   3.232  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.050  25.727   2.871  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.180  25.799   1.754  1.00  0.00           O  
ATOM     54  H   SER A   6      16.440  23.963   2.353  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.959  24.232   4.103  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.532  26.102   3.740  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.918  26.341   2.676  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.367  25.072   1.155  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.548  22.062   2.939  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.473  21.088   2.900  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.748  19.886   3.782  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.363  18.907   3.360  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.478  21.767   2.843  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.561  21.562   3.229  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.345  20.751   1.882  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.287  19.953   5.040  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.475  18.870   6.010  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.649  17.635   5.668  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.574  17.738   5.077  1.00  0.00           O  
ATOM     70  CB  PRO A   8      11.995  19.486   7.327  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.035  20.550   6.919  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.545  21.089   5.611  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.515  18.593   6.098  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.514  18.728   7.928  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.837  19.899   7.863  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.050  20.127   6.792  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.016  21.332   7.664  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      10.721  21.372   4.973  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.200  21.931   5.780  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.158  16.466   6.044  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.467  15.210   5.776  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.074  15.213   6.398  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.881  15.693   7.515  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.278  14.032   6.320  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.437  12.840   6.679  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.883  12.723   7.944  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.199  11.838   5.753  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.110  11.628   8.278  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.426  10.740   6.081  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.879  10.636   7.345  1.00  0.00           C  
ATOM     91  H   PHE A   9      13.019  16.448   6.512  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.371  15.107   4.706  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.991  13.720   5.572  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.806  14.347   7.207  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.061  13.499   8.675  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.626  11.920   4.763  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.683  11.548   9.267  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.248   9.967   5.348  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.276   9.779   7.603  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.105  14.674   5.665  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.729  14.613   6.144  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.937  13.550   5.388  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.728  13.640   4.178  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.052  15.976   5.990  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.230  16.852   7.214  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.192  16.314   8.340  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.408  18.076   7.046  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.321  14.307   4.782  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.753  14.349   7.190  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.478  16.488   5.139  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       5.995  15.829   5.824  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.488  12.517   6.116  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.713  11.417   5.535  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.315  11.853   5.111  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.716  11.261   4.213  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.633  10.399   6.676  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.781  11.208   7.917  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.701  12.344   7.563  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.223  10.975   4.691  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.677   9.894   6.644  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.430   9.678   6.577  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.819  11.587   8.226  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.217  10.604   8.699  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.422  13.237   8.103  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.726  12.079   7.772  1.00  0.00           H  
ATOM    126  N   SER A  12       3.801  12.891   5.762  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.471  13.404   5.454  1.00  0.00           C  
ATOM    128  C   SER A  12       2.436  14.020   4.058  1.00  0.00           C  
ATOM    129  O   SER A  12       1.407  14.000   3.383  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.049  14.445   6.493  1.00  0.00           C  
ATOM    131  OG  SER A  12       1.530  13.823   7.656  1.00  0.00           O  
ATOM    132  H   SER A  12       4.328  13.321   6.468  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.780  12.575   5.486  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.906  15.041   6.770  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.287  15.084   6.070  1.00  0.00           H  
ATOM    136  HG  SER A  12       1.879  14.260   8.436  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.569  14.567   3.632  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.672  15.189   2.317  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.567  14.143   1.211  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.397  14.479   0.039  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.994  15.949   2.190  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.155  17.064   3.209  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.552  18.366   2.710  1.00  0.00           C  
ATOM    144  CE  LYS A  13       4.570  19.438   3.789  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       3.932  20.702   3.325  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.357  14.552   4.216  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.855  15.886   2.214  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.810  15.252   2.319  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       5.054  16.381   1.202  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.657  16.777   4.124  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.207  17.215   3.402  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       5.124  18.715   1.862  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       3.530  18.188   2.408  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       4.035  19.071   4.651  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       5.595  19.641   4.060  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       2.908  20.562   3.206  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       4.339  20.994   2.414  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       4.089  21.458   4.022  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.668  12.873   1.592  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.582  11.778   0.633  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.130  11.426   0.330  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.332  11.200   1.240  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.307  10.521   1.150  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.149   9.371   0.167  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.777  10.820   1.403  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.803  12.668   2.541  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.064  12.096  -0.280  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.854  10.229   2.087  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       4.143   9.759  -0.841  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       4.972   8.682   0.284  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       3.218   8.858   0.360  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.303   9.897   1.593  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.201  11.304   0.535  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.870  11.472   2.259  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.794  11.380  -0.955  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.438  11.054  -1.379  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.404   9.736  -2.145  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.224   9.500  -3.031  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.156  12.165  -2.265  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.537  11.769  -2.765  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.213  13.480  -1.502  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.474  11.570  -1.634  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.176  10.961  -0.495  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.488  12.298  -3.122  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.611  11.981  -3.822  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.692  10.714  -2.596  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -2.288  12.334  -2.233  1.00  0.00           H  
ATOM    188 HG21 VAL A  15       0.759  13.949  -1.521  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -0.938  14.135  -1.966  1.00  0.00           H  
ATOM    190 HG23 VAL A  15      -0.503  13.291  -0.479  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.552   8.881  -1.798  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.695   7.587  -2.454  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.132   7.360  -2.912  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.080   7.745  -2.228  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.254   6.470  -1.520  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.176   9.126  -1.084  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.046   7.578  -3.318  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.648   6.016  -1.905  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -0.062   6.876  -0.539  1.00  0.00           H  
ATOM    200  HB3 ALA A  16      -1.033   5.725  -1.457  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.285   6.733  -4.074  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.607   6.458  -4.626  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.551   5.305  -5.622  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.473   4.836  -5.986  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.168   7.708  -5.306  1.00  0.00           C  
ATOM    206  OG  SER A  17      -3.351   8.109  -6.392  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.490   6.451  -4.573  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.256   6.181  -3.809  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -5.160   7.499  -5.676  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -4.214   8.515  -4.589  1.00  0.00           H  
ATOM    211  HG  SER A  17      -2.449   7.816  -6.240  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.721   4.852  -6.061  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.785   3.757  -7.011  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.925   2.802  -6.721  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.562   2.864  -5.669  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.549   5.265  -5.736  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.912   4.163  -8.004  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.854   3.210  -6.974  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.199   1.895  -7.670  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.273   0.906  -7.534  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.960  -0.148  -6.478  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.864  -0.740  -5.890  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.344   0.267  -8.923  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.983   0.457  -9.498  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.480   1.763  -8.948  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.218   1.376  -7.303  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.591  -0.781  -8.827  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.096   0.767  -9.515  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.339  -0.352  -9.191  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -6.044   0.503 -10.575  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.413   1.720  -8.788  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.731   2.575  -9.616  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.672  -0.378  -6.241  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.262  -1.361  -5.255  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.682  -0.981  -3.848  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.906  -1.849  -3.003  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.993   0.124  -6.739  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.705  -2.313  -5.506  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.187  -1.457  -5.283  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.787   0.319  -3.595  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.181   0.812  -2.280  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.700   0.841  -2.142  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.229   1.119  -1.066  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.610   2.212  -2.047  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.227   2.273  -1.398  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.474   3.510  -1.862  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.349   2.259   0.119  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.596   0.962  -4.308  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.777   0.139  -1.539  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.548   2.707  -3.004  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.300   2.748  -1.410  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.657   1.404  -1.697  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.350   3.475  -2.934  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -2.503   3.539  -1.389  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -4.032   4.394  -1.592  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -5.384   2.392   0.398  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -3.758   3.062   0.535  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -3.991   1.314   0.500  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.395   0.549  -3.237  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.853   0.540  -3.236  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.388  -0.888  -3.287  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.422  -1.197  -2.694  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.390   1.341  -4.424  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.729   2.699  -4.592  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.578   3.666  -5.394  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -10.976   3.311  -6.523  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.845   4.778  -4.891  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.915   0.335  -4.065  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.187   1.004  -2.321  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.232   0.772  -5.328  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.451   1.495  -4.288  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.554   3.123  -3.615  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.785   2.565  -5.100  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.677  -1.755  -4.001  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.080  -3.151  -4.131  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.952  -3.989  -4.725  1.00  0.00           C  
ATOM    277  O   HIS A  23      -7.998  -3.454  -5.287  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.330  -3.264  -5.004  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.246  -2.477  -6.275  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -10.677  -2.971  -7.430  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -11.664  -1.224  -6.570  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -10.748  -2.056  -8.380  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -11.343  -0.986  -7.884  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.862  -1.449  -4.451  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.306  -3.524  -3.143  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.486  -4.300  -5.265  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.184  -2.906  -4.447  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -10.280  -3.860  -7.537  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -12.158  -0.537  -5.897  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -10.382  -2.163  -9.390  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -11.446  -0.131  -8.350  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.069  -5.307  -4.596  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.052  -6.198  -5.124  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.632  -7.503  -5.632  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.805  -7.800  -5.407  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.852  -5.678  -4.138  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.542  -5.702  -5.937  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.338  -6.414  -4.343  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.808  -8.286  -6.321  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.244  -9.567  -6.863  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.132 -10.606  -6.766  1.00  0.00           C  
ATOM    302  O   LYS A  25      -5.990 -10.345  -7.144  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.680  -9.406  -8.321  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.711 -10.429  -8.765  1.00  0.00           C  
ATOM    305  CD  LYS A  25      -9.902 -10.410 -10.272  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -10.394 -11.753 -10.788  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -10.503 -11.771 -12.273  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.883  -7.995  -6.467  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.088  -9.905  -6.279  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.102  -8.420  -8.451  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.811  -9.502  -8.956  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.380 -11.413  -8.467  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.655 -10.205  -8.288  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.629  -9.652 -10.525  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -8.958 -10.177 -10.743  1.00  0.00           H  
ATOM    316  HE2 LYS A  25      -9.701 -12.520 -10.477  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -11.367 -11.954 -10.362  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25      -9.571 -11.959 -12.697  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -10.849 -10.853 -12.617  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -11.165 -12.514 -12.575  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.473 -11.786  -6.258  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.504 -12.866  -6.114  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.751 -13.106  -7.417  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.329 -13.558  -8.405  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.184 -14.177  -5.677  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.171 -15.309  -5.613  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.878 -13.995  -4.335  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.399 -11.935  -5.974  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.797 -12.580  -5.349  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.932 -14.433  -6.413  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -5.235 -14.933  -5.225  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.543 -16.090  -4.966  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -6.014 -15.707  -6.605  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -7.898 -12.946  -4.080  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.889 -14.369  -4.399  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -7.340 -14.541  -3.575  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.457 -12.802  -7.413  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.646 -12.992  -8.601  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.367 -11.691  -9.327  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.351 -11.560 -10.009  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.050 -12.445  -6.595  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.706 -13.441  -8.314  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.163 -13.662  -9.272  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.272 -10.729  -9.182  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.119  -9.433  -9.832  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.028  -8.609  -9.154  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.372  -9.075  -8.224  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.443  -8.665  -9.807  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.406  -9.077 -10.907  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -5.944  -8.637 -12.283  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.626  -7.440 -12.446  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.900  -9.488 -13.195  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.061 -10.894  -8.625  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.835  -9.608 -10.859  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -5.923  -8.831  -8.854  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.235  -7.611  -9.916  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.499 -10.153 -10.903  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.371  -8.633 -10.709  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.840  -7.382  -9.629  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.830  -6.493  -9.068  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.437  -5.149  -8.680  1.00  0.00           C  
ATOM    362  O   ALA A  29      -2.972  -4.431  -9.524  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.693  -6.294 -10.060  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.395  -7.067 -10.372  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.425  -6.963  -8.184  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.966  -6.729 -11.010  1.00  0.00           H  
ATOM    367  HB2 ALA A  29      -0.508  -5.238 -10.187  1.00  0.00           H  
ATOM    368  HB3 ALA A  29       0.198  -6.774  -9.686  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.351  -4.814  -7.396  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.897  -3.557  -6.918  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.070  -2.364  -7.353  1.00  0.00           C  
ATOM    372  O   GLY A  30      -1.005  -2.099  -6.793  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.913  -5.426  -6.768  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.901  -3.445  -7.300  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.933  -3.581  -5.839  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.558  -1.642  -8.355  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.856  -0.470  -8.867  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.820   0.642  -7.823  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.861   1.080  -7.331  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.529   0.035 -10.144  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.531  -0.931 -11.329  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.303  -0.341 -12.499  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.106  -1.269 -11.744  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.410  -1.902  -8.762  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.842  -0.764  -9.096  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.555   0.269  -9.907  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -2.018   0.937 -10.452  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -3.021  -1.849 -11.036  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.185  -0.974 -13.365  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -2.922   0.646 -12.720  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -4.350  -0.273 -12.241  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.452  -0.450 -11.485  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -1.072  -1.434 -12.811  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.784  -2.163 -11.231  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.617   1.098  -7.492  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.446   2.161  -6.509  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.641   3.138  -6.947  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.744   2.732  -7.314  1.00  0.00           O  
ATOM    399  CB  LEU A  32      -0.094   1.568  -5.143  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -1.004   0.446  -4.644  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.490  -0.114  -3.327  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.433   0.946  -4.491  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.175   0.710  -7.919  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.381   2.694  -6.430  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       0.911   1.178  -5.201  1.00  0.00           H  
ATOM    406  HB3 LEU A  32      -0.126   2.369  -4.418  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -1.006  -0.357  -5.369  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.246   0.560  -2.913  1.00  0.00           H  
ATOM    409 HD12 LEU A  32      -0.038  -1.079  -3.498  1.00  0.00           H  
ATOM    410 HD13 LEU A  32      -1.312  -0.219  -2.635  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.545   1.882  -5.020  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.652   1.096  -3.444  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -3.116   0.217  -4.901  1.00  0.00           H  
ATOM    414  N   SER A  33       0.323   4.428  -6.903  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.271   5.463  -7.297  1.00  0.00           C  
ATOM    416  C   SER A  33       1.516   6.440  -6.152  1.00  0.00           C  
ATOM    417  O   SER A  33       0.577   7.015  -5.600  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.756   6.216  -8.525  1.00  0.00           C  
ATOM    419  OG  SER A  33       1.803   6.924  -9.166  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.572   4.689  -6.601  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.204   4.980  -7.548  1.00  0.00           H  
ATOM    422  HB2 SER A  33       0.332   5.512  -9.225  1.00  0.00           H  
ATOM    423  HB3 SER A  33      -0.004   6.921  -8.218  1.00  0.00           H  
ATOM    424  HG  SER A  33       2.611   6.408  -9.123  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.784   6.624  -5.799  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.154   7.532  -4.720  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.775   8.812  -5.267  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.768   8.770  -5.994  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.144   6.870  -3.744  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.624   7.874  -2.707  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.505   5.663  -3.073  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.488   6.137  -6.276  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.256   7.784  -4.173  1.00  0.00           H  
ATOM    434  HB  VAL A  34       5.001   6.530  -4.307  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       4.565   7.432  -1.723  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       5.647   8.150  -2.919  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       3.999   8.755  -2.743  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.097   5.958  -2.118  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.713   5.280  -3.700  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       4.250   4.896  -2.925  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.185   9.948  -4.914  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.682  11.241  -5.368  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.425  11.962  -4.248  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.818  12.415  -3.277  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.525  12.108  -5.870  1.00  0.00           C  
ATOM    446  CG  ASP A  35       2.971  13.130  -6.897  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       3.860  12.804  -7.711  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.432  14.257  -6.886  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.397   9.916  -4.332  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.367  11.066  -6.183  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.778  11.473  -6.323  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.088  12.632  -5.033  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.742  12.064  -4.390  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.570  12.729  -3.389  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.991  14.115  -3.865  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.654  14.255  -4.892  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.807  11.885  -3.078  1.00  0.00           C  
ATOM    458  SG  CYS A  36       9.177  12.820  -2.359  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.169  11.684  -5.186  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.981  12.833  -2.490  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.537  11.108  -2.378  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       8.161  11.430  -3.991  1.00  0.00           H  
ATOM    463  HG  CYS A  36       8.709  13.997  -1.972  1.00  0.00           H  
ATOM    464  N   SER A  37       6.600  15.138  -3.111  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.932  16.514  -3.459  1.00  0.00           C  
ATOM    466  C   SER A  37       7.902  17.112  -2.444  1.00  0.00           C  
ATOM    467  O   SER A  37       9.037  17.449  -2.779  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.663  17.365  -3.530  1.00  0.00           C  
ATOM    469  OG  SER A  37       4.807  17.098  -2.433  1.00  0.00           O  
ATOM    470  H   SER A  37       6.073  14.962  -2.303  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.405  16.506  -4.430  1.00  0.00           H  
ATOM    472  HB2 SER A  37       5.932  18.410  -3.516  1.00  0.00           H  
ATOM    473  HB3 SER A  37       5.134  17.142  -4.446  1.00  0.00           H  
ATOM    474  HG  SER A  37       3.988  16.712  -2.751  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.445  17.240  -1.202  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.272  17.797  -0.138  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.454  16.791   0.994  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.749  17.164   2.129  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.645  19.084   0.404  1.00  0.00           C  
ATOM    480  CG  GLU A  38       8.041  20.328  -0.373  1.00  0.00           C  
ATOM    481  CD  GLU A  38       7.366  21.581   0.149  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       7.895  22.188   1.103  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       6.307  21.955  -0.398  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.531  16.953  -0.997  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.240  18.028  -0.557  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.570  18.989   0.368  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.952  19.213   1.431  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       9.111  20.457  -0.299  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.767  20.193  -1.409  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.274  15.513   0.676  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.419  14.452   1.665  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.866  14.330   2.131  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.168  13.583   3.060  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.933  13.128   1.094  1.00  0.00           C  
ATOM    495  H   ALA A  39       8.039  15.278  -0.246  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.797  14.700   2.514  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       6.897  13.223   0.800  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       8.530  12.866   0.234  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       8.024  12.357   1.845  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.757  15.069   1.478  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.162  15.028   1.840  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.787  13.671   1.583  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.303  12.884   0.770  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.459  15.647   0.745  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.693  15.772   1.264  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.259  15.264   2.889  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.891  13.381   2.288  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.608  12.110   2.149  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.819  10.935   2.716  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.628  11.053   2.999  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.888  12.335   2.958  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.527  13.382   3.955  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.524  14.272   3.276  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.862  11.909   1.119  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.178  11.412   3.441  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.678  12.669   2.303  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.090  12.922   4.829  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.406  13.947   4.227  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.798  14.635   3.988  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      15.021  15.097   2.787  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.492   9.799   2.878  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.837   8.619   3.411  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.498   7.608   2.333  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.377   7.959   1.160  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.440   9.763   2.635  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.490   8.154   4.134  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.924   8.919   3.905  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.347   6.349   2.731  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.021   5.284   1.791  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.582   4.813   1.973  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.066   4.777   3.091  1.00  0.00           O  
ATOM    532  CB  ALA A  43      13.985   4.119   1.958  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.457   6.132   3.681  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.137   5.675   0.790  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      13.837   3.413   1.154  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      15.000   4.485   1.934  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.799   3.632   2.903  1.00  0.00           H  
ATOM    538  N   LEU A  44      10.938   4.455   0.868  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.557   3.986   0.905  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.500   2.465   0.994  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.296   1.766   0.369  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.802   4.464  -0.337  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.519   3.705  -0.676  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.411   4.065   0.302  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.087   3.998  -2.105  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.401   4.505   0.006  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.089   4.404   1.784  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.543   5.501  -0.187  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.470   4.380  -1.182  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.704   2.643  -0.592  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       6.572   3.548   1.235  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       5.457   3.774  -0.112  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.417   5.132   0.475  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       7.962   4.111  -2.728  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       6.510   4.911  -2.127  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       6.485   3.181  -2.474  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.551   1.957   1.775  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.406   0.522   1.930  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.991   0.117   2.291  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.418   0.628   3.255  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.944   2.563   2.250  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.682   0.041   1.004  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       9.074   0.187   2.711  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.424  -0.800   1.516  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.065  -1.273   1.758  1.00  0.00           C  
ATOM    566  C   LEU A  46       5.068  -2.722   2.232  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.926  -3.511   1.839  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.225  -1.142   0.486  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.745  -1.504   0.619  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.968  -0.353   1.239  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.163  -1.875  -0.737  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.930  -1.170   0.763  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.632  -0.655   2.530  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.285  -0.117   0.154  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.658  -1.789  -0.263  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.648  -2.361   1.272  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       2.594   0.163   1.950  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       1.094  -0.739   1.742  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       1.662   0.333   0.462  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       2.963  -1.990  -1.453  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       1.494  -1.093  -1.068  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       1.618  -2.803  -0.653  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.102  -3.065   3.078  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.993  -4.421   3.604  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.557  -4.928   3.509  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.674  -4.460   4.227  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.467  -4.466   5.059  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.577  -5.874   5.619  1.00  0.00           C  
ATOM    589  CD  GLU A  47       4.920  -5.889   7.096  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       4.172  -5.274   7.884  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       5.936  -6.515   7.464  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.447  -2.391   3.355  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.628  -5.059   3.009  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.438  -3.998   5.124  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.769  -3.913   5.669  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.633  -6.379   5.479  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.350  -6.403   5.080  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.333  -5.888   2.618  1.00  0.00           N  
ATOM    599  CA  ALA A  48       1.006  -6.460   2.429  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.817  -7.704   3.290  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.653  -8.608   3.284  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.777  -6.791   0.962  1.00  0.00           C  
ATOM    603  H   ALA A  48       3.078  -6.219   2.075  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.277  -5.717   2.723  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.062  -6.221   0.591  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       1.662  -6.541   0.395  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       0.570  -7.846   0.859  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.286  -7.744   4.031  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.585  -8.878   4.897  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.089  -9.092   5.024  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.853  -8.136   5.160  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.015  -8.684   6.302  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.460  -9.782   7.242  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.535  -8.653   6.232  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.915  -6.993   3.993  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.142  -9.760   4.457  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.326  -7.736   6.690  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -0.710 -10.663   6.669  1.00  0.00           H  
ATOM    619 HG12 VAL A  49       0.324 -10.018   7.946  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.334  -9.442   7.778  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.885  -9.491   5.649  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.855  -7.732   5.766  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.943  -8.711   7.230  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.508 -10.352   4.979  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.922 -10.692   5.086  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.311 -10.950   6.539  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.466 -11.285   7.369  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.238 -11.924   4.235  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.631 -12.034   3.995  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.850 -11.071   4.869  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.493  -9.853   4.716  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.727 -11.844   3.288  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.903 -12.811   4.752  1.00  0.00           H  
ATOM    634  HG  SER A  50      -5.909 -11.338   3.395  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.595 -10.791   6.838  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.098 -11.008   8.190  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.557 -12.311   8.768  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.383 -12.439   9.980  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.627 -11.031   8.191  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.188 -12.290   7.560  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -8.337 -13.299   8.282  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.478 -12.267   6.346  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.221 -10.523   6.132  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.759 -10.188   8.805  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.981 -10.972   9.210  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.994 -10.179   7.637  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.293 -13.277   7.893  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.777 -14.573   8.318  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.256 -14.615   8.206  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.667 -15.674   7.994  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.393 -15.692   7.476  1.00  0.00           C  
ATOM    652  OG  SER A  52      -5.389 -16.922   8.180  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.453 -13.114   6.940  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.054 -14.718   9.351  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -6.412 -15.435   7.231  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.822 -15.809   6.566  1.00  0.00           H  
ATOM    657  HG  SER A  52      -4.721 -17.502   7.806  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.626 -13.453   8.349  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.179 -13.377   8.260  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.646 -13.970   6.971  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.116 -14.938   6.992  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.148 -12.640   8.516  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.879 -12.342   8.319  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.751 -13.914   9.094  1.00  0.00           H  
ATOM    665  N   THR A  54      -1.047 -13.391   5.844  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.607 -13.869   4.540  1.00  0.00           C  
ATOM    667  C   THR A  54       0.195 -12.802   3.804  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.353 -11.788   3.371  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.801 -14.293   3.664  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.665 -15.163   4.403  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -1.325 -14.995   2.402  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.654 -12.623   5.893  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.022 -14.734   4.697  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.352 -13.407   3.380  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -2.718 -14.865   5.314  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -0.411 -14.534   2.056  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -2.082 -14.911   1.636  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -1.142 -16.037   2.616  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.495 -13.036   3.665  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.374 -12.095   2.980  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.128 -12.119   1.474  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.317 -13.145   0.822  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.839 -12.426   3.273  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.230 -12.218   4.726  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.355 -13.152   5.140  1.00  0.00           C  
ATOM    686  CE  LYS A  55       5.639 -13.056   6.631  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       4.474 -13.497   7.447  1.00  0.00           N  
ATOM    688  H   LYS A  55       1.874 -13.863   4.032  1.00  0.00           H  
ATOM    689  HA  LYS A  55       2.155 -11.106   3.352  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.020 -13.460   3.018  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.467 -11.798   2.659  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.557 -11.197   4.859  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.369 -12.407   5.352  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       5.074 -14.167   4.903  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       6.250 -12.887   4.594  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       6.487 -13.681   6.864  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       5.870 -12.029   6.875  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       4.801 -13.897   8.349  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       3.933 -14.222   6.935  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       3.849 -12.689   7.645  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.707 -10.982   0.930  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.439 -10.873  -0.499  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.663 -10.359  -1.249  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.447  -9.577  -0.712  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.246  -9.961  -0.744  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.575 -10.198   1.502  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.190 -11.857  -0.868  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.566  -9.093  -1.302  1.00  0.00           H  
ATOM    709  HB2 ALA A  56      -0.505 -10.495  -1.306  1.00  0.00           H  
ATOM    710  HB3 ALA A  56      -0.167  -9.648   0.203  1.00  0.00           H  
ATOM    711  N   GLU A  57       2.820 -10.804  -2.492  1.00  0.00           N  
ATOM    712  CA  GLU A  57       3.951 -10.389  -3.314  1.00  0.00           C  
ATOM    713  C   GLU A  57       3.915  -8.885  -3.569  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.030  -8.382  -4.262  1.00  0.00           O  
ATOM    715  CB  GLU A  57       3.946 -11.143  -4.645  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.326 -11.302  -5.260  1.00  0.00           C  
ATOM    717  CD  GLU A  57       5.280 -11.916  -6.646  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.174 -13.156  -6.743  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       5.352 -11.155  -7.634  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.161 -11.426  -2.864  1.00  0.00           H  
ATOM    721  HA  GLU A  57       4.856 -10.629  -2.778  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       3.529 -12.127  -4.486  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.322 -10.607  -5.346  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       5.790 -10.330  -5.329  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       5.920 -11.938  -4.620  1.00  0.00           H  
ATOM    726  N   VAL A  58       4.883  -8.171  -3.004  1.00  0.00           N  
ATOM    727  CA  VAL A  58       4.964  -6.725  -3.169  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.210  -6.330  -3.953  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.217  -7.038  -3.936  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.977  -6.004  -1.808  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.156  -4.506  -1.999  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.702  -6.302  -1.035  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.560  -8.629  -2.463  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.089  -6.402  -3.715  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.815  -6.374  -1.236  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       5.041  -4.006  -1.049  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       6.142  -4.308  -2.395  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       4.411  -4.139  -2.690  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.823  -5.992  -0.008  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       2.877  -5.764  -1.479  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.499  -7.362  -1.069  1.00  0.00           H  
ATOM    742  N   SER A  59       6.135  -5.195  -4.640  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.257  -4.706  -5.434  1.00  0.00           C  
ATOM    744  C   SER A  59       7.222  -3.185  -5.545  1.00  0.00           C  
ATOM    745  O   SER A  59       6.183  -2.597  -5.847  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.231  -5.331  -6.830  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.428  -5.052  -7.536  1.00  0.00           O  
ATOM    748  H   SER A  59       5.305  -4.674  -4.614  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.169  -4.999  -4.935  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.121  -6.401  -6.741  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.397  -4.929  -7.386  1.00  0.00           H  
ATOM    752  HG  SER A  59       8.826  -5.875  -7.829  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.365  -2.554  -5.299  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.467  -1.102  -5.372  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.381  -0.672  -6.514  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.427  -1.277  -6.746  1.00  0.00           O  
ATOM    757  CB  ILE A  60       8.998  -0.508  -4.053  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.163  -1.005  -2.872  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       8.986   1.012  -4.115  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.941  -1.098  -1.578  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.159  -3.078  -5.063  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.477  -0.707  -5.548  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.019  -0.831  -3.924  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.336  -0.331  -2.713  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.780  -1.990  -3.101  1.00  0.00           H  
ATOM    766 HG21 ILE A  60      10.001   1.379  -4.145  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.462   1.332  -5.003  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       8.487   1.404  -3.241  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       9.347  -2.093  -1.472  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       9.747  -0.379  -1.590  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       8.284  -0.888  -0.747  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.978   0.378  -7.223  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.762   0.890  -8.341  1.00  0.00           C  
ATOM    774  C   GLN A  61       9.888   2.409  -8.267  1.00  0.00           C  
ATOM    775  O   GLN A  61       8.954   3.099  -7.860  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.121   0.483  -9.669  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.100   0.452 -10.832  1.00  0.00           C  
ATOM    778  CD  GLN A  61      11.299  -0.434 -10.562  1.00  0.00           C  
ATOM    779  OE1 GLN A  61      11.162  -1.641 -10.363  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      12.486   0.162 -10.554  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.135   0.818  -6.989  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.749   0.457  -8.280  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.692  -0.501  -9.561  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.336   1.186  -9.906  1.00  0.00           H  
ATOM    785  HG2 GLN A  61       9.587   0.081 -11.707  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.448   1.457 -11.020  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      12.520   1.128 -10.719  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      13.278  -0.387 -10.381  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.048   2.921  -8.663  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.296   4.358  -8.641  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.249   4.940 -10.051  1.00  0.00           C  
ATOM    792  O   ASN A  62      11.414   4.221 -11.036  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.654   4.653  -8.001  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.062   6.105  -8.153  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      13.643   6.496  -9.165  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      12.758   6.914  -7.144  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.755   2.319  -8.978  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.521   4.819  -8.049  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      12.605   4.421  -6.947  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.407   4.035  -8.467  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      12.295   6.533  -6.369  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.010   7.858  -7.216  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.024   6.247 -10.139  1.00  0.00           N  
ATOM    804  CA  ASN A  63      10.956   6.926 -11.428  1.00  0.00           C  
ATOM    805  C   ASN A  63      11.707   8.253 -11.384  1.00  0.00           C  
ATOM    806  O   ASN A  63      12.293   8.614 -10.364  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.498   7.165 -11.825  1.00  0.00           C  
ATOM    808  CG  ASN A  63       8.713   5.874 -11.947  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       9.048   5.004 -12.751  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.660   5.744 -11.147  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.901   6.767  -9.318  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.420   6.287 -12.164  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       9.024   7.783 -11.076  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       9.469   7.674 -12.777  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.453   6.478 -10.532  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.135   4.918 -11.205  1.00  0.00           H  
ATOM    817  N   LYS A  64      11.685   8.976 -12.499  1.00  0.00           N  
ATOM    818  CA  LYS A  64      12.362  10.264 -12.589  1.00  0.00           C  
ATOM    819  C   LYS A  64      11.421  11.401 -12.203  1.00  0.00           C  
ATOM    820  O   LYS A  64      11.829  12.561 -12.135  1.00  0.00           O  
ATOM    821  CB  LYS A  64      12.892  10.487 -14.007  1.00  0.00           C  
ATOM    822  CG  LYS A  64      14.279   9.910 -14.235  1.00  0.00           C  
ATOM    823  CD  LYS A  64      14.214   8.445 -14.636  1.00  0.00           C  
ATOM    824  CE  LYS A  64      15.600   7.878 -14.901  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      16.052   8.147 -16.294  1.00  0.00           N  
ATOM    826  H   LYS A  64      11.201   8.635 -13.280  1.00  0.00           H  
ATOM    827  HA  LYS A  64      13.193  10.252 -11.901  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      12.213  10.026 -14.709  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      12.931  11.549 -14.202  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      14.765  10.466 -15.023  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      14.851   9.999 -13.323  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      13.754   7.882 -13.837  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      13.619   8.352 -15.533  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      16.297   8.329 -14.212  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      15.575   6.811 -14.740  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      16.171   9.171 -16.440  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      15.350   7.791 -16.973  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      16.962   7.675 -16.472  1.00  0.00           H  
ATOM    839  N   ASP A  65      10.162  11.061 -11.949  1.00  0.00           N  
ATOM    840  CA  ASP A  65       9.164  12.053 -11.567  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.996  12.099 -10.051  1.00  0.00           C  
ATOM    842  O   ASP A  65       7.990  12.590  -9.543  1.00  0.00           O  
ATOM    843  CB  ASP A  65       7.823  11.741 -12.232  1.00  0.00           C  
ATOM    844  CG  ASP A  65       6.894  12.939 -12.252  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       6.122  13.107 -11.285  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       6.938  13.708 -13.235  1.00  0.00           O  
ATOM    847  H   ASP A  65       9.898  10.120 -12.020  1.00  0.00           H  
ATOM    848  HA  ASP A  65       9.508  13.018 -11.907  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       7.998  11.428 -13.251  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       7.338  10.941 -11.692  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.989  11.581  -9.334  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.931  11.572  -7.884  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.815  10.694  -7.355  1.00  0.00           C  
ATOM    854  O   GLY A  66       8.530  10.693  -6.157  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.768  11.202  -9.794  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.873  11.209  -7.500  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.776  12.582  -7.535  1.00  0.00           H  
ATOM    858  N   THR A  67       8.177   9.945  -8.249  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.084   9.062  -7.866  1.00  0.00           C  
ATOM    860  C   THR A  67       7.549   7.612  -7.788  1.00  0.00           C  
ATOM    861  O   THR A  67       8.622   7.267  -8.283  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.909   9.159  -8.858  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.389   9.025 -10.201  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.180  10.485  -8.705  1.00  0.00           C  
ATOM    865  H   THR A  67       8.450   9.989  -9.189  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.731   9.370  -6.892  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.215   8.357  -8.650  1.00  0.00           H  
ATOM    868  HG1 THR A  67       5.646   8.898 -10.795  1.00  0.00           H  
ATOM    869 HG21 THR A  67       5.180  11.007  -9.650  1.00  0.00           H  
ATOM    870 HG22 THR A  67       5.680  11.087  -7.961  1.00  0.00           H  
ATOM    871 HG23 THR A  67       4.162  10.302  -8.396  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.736   6.767  -7.164  1.00  0.00           N  
ATOM    873  CA  TYR A  68       7.066   5.354  -7.019  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.901   4.475  -7.464  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.737   4.818  -7.262  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.431   5.040  -5.568  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.688   5.736  -5.095  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.705   7.107  -4.873  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.858   5.021  -4.871  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.851   7.746  -4.442  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      11.008   5.652  -4.439  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      11.000   7.015  -4.226  1.00  0.00           C  
ATOM    883  OH  TYR A  68      12.144   7.648  -3.796  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.894   7.102  -6.790  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.919   5.147  -7.648  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.621   5.349  -4.925  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.581   3.976  -5.464  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.803   7.677  -5.042  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.861   3.954  -5.039  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.845   8.813  -4.275  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.909   5.079  -4.270  1.00  0.00           H  
ATOM    892  HH  TYR A  68      11.911   8.342  -3.175  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.225   3.338  -8.071  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.208   2.407  -8.543  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.112   1.189  -7.630  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.907   0.255  -7.739  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.509   1.976  -9.971  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.171   3.120  -8.204  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.258   2.921  -8.541  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       6.134   2.718 -10.446  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       6.021   1.026  -9.960  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       4.584   1.880 -10.520  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.135   1.206  -6.729  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.935   0.103  -5.797  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.849  -0.845  -6.292  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.792  -0.411  -6.752  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.555   0.615  -4.395  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.015  -0.521  -3.540  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.751   1.274  -3.726  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.533   1.979  -6.691  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.866  -0.440  -5.718  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.776   1.356  -4.503  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       2.049  -0.826  -3.916  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       3.698  -1.357  -3.578  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       2.913  -0.185  -2.518  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.399   0.513  -3.317  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.296   1.857  -4.455  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       4.409   1.921  -2.932  1.00  0.00           H  
ATOM    919  N   THR A  71       3.115  -2.144  -6.195  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.161  -3.155  -6.633  1.00  0.00           C  
ATOM    921  C   THR A  71       2.122  -4.331  -5.664  1.00  0.00           C  
ATOM    922  O   THR A  71       3.145  -4.713  -5.095  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.502  -3.676  -8.042  1.00  0.00           C  
ATOM    924  OG1 THR A  71       3.144  -2.646  -8.803  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.248  -4.141  -8.765  1.00  0.00           C  
ATOM    926  H   THR A  71       3.975  -2.427  -5.819  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.183  -2.697  -6.668  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.177  -4.515  -7.945  1.00  0.00           H  
ATOM    929  HG1 THR A  71       3.427  -3.003  -9.648  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.618  -3.290  -8.978  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.710  -4.839  -8.141  1.00  0.00           H  
ATOM    932 HG23 THR A  71       1.524  -4.624  -9.690  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.937  -4.901  -5.481  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.765  -6.034  -4.579  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.123  -7.102  -5.209  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.232  -6.817  -5.662  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.160  -5.569  -3.252  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.334  -5.346  -3.313  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.219  -6.415  -3.252  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.860  -4.066  -3.432  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.585  -6.216  -3.308  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.225  -3.857  -3.487  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.083  -4.935  -3.425  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.443  -4.732  -3.480  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.158  -4.552  -5.962  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.740  -6.458  -4.389  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.353  -6.314  -2.496  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.623  -4.638  -2.960  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.825  -7.417  -3.159  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.186  -3.223  -3.480  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.257  -7.060  -3.259  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.616  -2.854  -3.579  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.668  -3.937  -2.991  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.372  -8.335  -5.233  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.375  -9.449  -5.805  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.872 -10.394  -4.717  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.129 -11.226  -4.196  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.482 -10.243  -6.809  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.296 -11.434  -7.349  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.948  -9.342  -7.942  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.262  -8.501  -4.856  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.226  -9.043  -6.333  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.353 -10.616  -6.291  1.00  0.00           H  
ATOM    964 HG11 VAL A  73       0.159 -12.349  -6.999  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -1.318 -11.383  -7.005  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -0.277 -11.415  -8.429  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.739  -9.832  -8.489  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       0.121  -9.141  -8.607  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       1.315  -8.411  -7.534  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.160 -10.266  -4.365  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.786 -11.102  -3.336  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.951 -12.549  -3.787  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.482 -12.818  -4.865  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.154 -10.447  -3.131  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.437  -9.750  -4.417  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.104  -9.297  -4.945  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.230 -11.075  -2.411  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.893 -11.207  -2.922  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.103  -9.750  -2.308  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.902 -10.435  -5.111  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.079  -8.900  -4.240  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.090  -9.342  -6.024  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.885  -8.295  -4.605  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.494 -13.479  -2.954  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.592 -14.900  -3.267  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.951 -15.456  -2.854  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.564 -16.236  -3.585  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.476 -15.675  -2.563  1.00  0.00           C  
ATOM    989  CG  LEU A  75      -0.063 -15.458  -3.106  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       0.971 -16.023  -2.144  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.083 -16.091  -4.482  1.00  0.00           C  
ATOM    992  H   LEU A  75      -2.081 -13.203  -2.110  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.479 -15.013  -4.335  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.479 -15.387  -1.523  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.704 -16.728  -2.644  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.119 -14.396  -3.204  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.776 -16.472  -2.705  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       0.508 -16.771  -1.518  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.360 -15.227  -1.526  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       1.089 -16.467  -4.599  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75      -0.115 -15.349  -5.242  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75      -0.620 -16.905  -4.580  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.419 -15.049  -1.678  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.706 -15.506  -1.168  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.666 -14.338  -0.976  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.277 -13.275  -0.493  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.547 -16.251   0.170  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.808 -16.790   0.583  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -5.010 -15.321   1.247  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.884 -14.428  -1.141  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.127 -16.190  -1.890  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.846 -17.062   0.032  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -6.788 -16.964   1.527  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -4.495 -14.493   0.784  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -4.324 -15.863   1.881  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -5.830 -14.947   1.842  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.923 -14.542  -1.356  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.940 -13.507  -1.222  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.231 -13.209   0.245  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -9.016 -14.053   1.114  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.215 -13.923  -1.941  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.173 -15.411  -1.734  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.567 -12.609  -1.694  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.571 -13.101  -2.545  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.010 -14.773  -2.574  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.968 -14.188  -1.213  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.720 -12.002   0.514  1.00  0.00           N  
ATOM   1028  CA  GLY A  78     -10.031 -11.614   1.877  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.596 -10.196   2.190  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -9.112  -9.480   1.313  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.870 -11.369  -0.220  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.097 -11.695   2.028  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.529 -12.289   2.554  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.770  -9.788   3.443  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.393  -8.445   3.868  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.886  -8.347   4.085  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.321  -9.060   4.915  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.130  -8.069   5.155  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.612  -7.799   4.949  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.918  -6.436   3.809  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.342  -5.046   4.782  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.161 -10.404   4.097  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.677  -7.758   3.086  1.00  0.00           H  
ATOM   1044  HB2 MET A  79     -10.029  -8.876   5.864  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.679  -7.179   5.567  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -12.075  -8.691   4.552  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.056  -7.560   5.903  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -11.743  -4.130   4.373  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -11.673  -5.160   5.803  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -10.263  -5.011   4.753  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.241  -7.461   3.335  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.799  -7.273   3.443  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.473  -6.036   4.276  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.339  -5.199   4.532  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.174  -7.145   2.053  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.751  -8.468   1.456  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.650  -9.248   0.739  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.452  -8.937   1.608  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.267 -10.457   0.192  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.061 -10.145   1.063  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -3.972 -10.901   0.356  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.587 -12.105  -0.188  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.746  -6.922   2.691  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.387  -8.142   3.934  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -5.891  -6.694   1.384  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.300  -6.514   2.116  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.663  -8.897   0.611  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.741  -8.342   2.162  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -5.980 -11.050  -0.362  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -2.046 -10.493   1.192  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -3.836 -12.131  -1.115  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.216  -5.928   4.695  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.773  -4.796   5.499  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.531  -4.148   4.898  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.410  -4.605   5.122  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.467  -5.221   6.947  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.642  -5.765   7.557  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -2.967  -4.038   7.764  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.573  -6.628   4.459  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.572  -4.069   5.520  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.696  -5.978   6.929  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.372  -5.151   7.451  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -3.257  -3.118   7.279  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -1.891  -4.082   7.839  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.399  -4.076   8.752  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.738  -3.080   4.135  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.633  -2.367   3.501  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -0.943  -1.439   4.495  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.571  -0.549   5.070  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.140  -1.564   2.302  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.216  -2.237   1.450  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.876  -1.225   0.526  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.620  -3.384   0.647  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.653  -2.763   3.993  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -0.920  -3.101   3.157  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.546  -0.636   2.674  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.293  -1.354   1.664  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -3.979  -2.643   2.099  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -4.663  -0.712   1.058  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.293  -1.736  -0.329  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -3.140  -0.508   0.193  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -1.588  -3.163   0.415  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -3.176  -3.509  -0.271  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -2.671  -4.294   1.226  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.354  -1.650   4.693  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.131  -0.832   5.616  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.304  -0.165   4.907  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.304  -0.812   4.600  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.666  -1.668   6.794  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.606  -2.443   7.365  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.277  -0.772   7.860  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.799  -2.375   4.205  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.479  -0.067   6.012  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.431  -2.336   6.423  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.894  -2.809   8.206  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       2.099   0.263   7.606  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       3.340  -0.952   7.915  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       1.825  -0.990   8.816  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.174   1.132   4.650  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.225   1.887   3.978  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.959   2.792   4.963  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.335   3.510   5.745  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.635   2.723   2.841  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.683   3.282   1.891  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.966   4.307   0.593  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.587   3.069  -0.645  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.352   1.594   4.919  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.928   1.179   3.565  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.957   2.106   2.271  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       2.087   3.551   3.265  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.381   3.881   2.458  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.208   2.458   1.432  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       2.146   3.546  -1.508  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       3.495   2.563  -0.938  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       1.890   2.352  -0.235  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.286   2.752   4.920  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.106   3.569   5.807  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.182   4.313   5.023  1.00  0.00           C  
ATOM   1139  O   LYS A  85       8.040   3.697   4.391  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.755   2.696   6.883  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.907   2.539   8.133  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.767   2.305   9.364  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.034   1.473  10.406  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.849   1.283  11.637  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.726   2.159   4.275  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.460   4.292   6.283  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.938   1.714   6.471  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.699   3.139   7.167  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.327   3.438   8.279  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.243   1.696   8.003  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.666   1.784   9.071  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       7.027   3.260   9.798  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       5.115   1.974  10.666  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.809   0.506   9.980  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       6.415   1.792  12.434  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       7.811   1.650  11.490  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       6.907   0.273  11.876  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.130   5.640   5.069  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.100   6.467   4.362  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.082   7.110   5.337  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.709   7.964   6.139  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.385   7.551   3.553  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.238   8.155   2.462  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       9.080   9.228   2.725  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.203   7.654   1.166  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.862   9.784   1.731  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.982   8.202   0.166  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.810   9.268   0.453  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.586   9.818  -0.540  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.422   6.073   5.589  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.649   5.829   3.684  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.508   7.125   3.090  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.084   8.347   4.218  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       9.120   9.631   3.727  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.553   6.819   0.945  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.511  10.618   1.956  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.941   7.798  -0.835  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.775  10.735  -0.328  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.342   6.691   5.260  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.359   7.235   6.140  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.166   6.809   7.582  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.441   7.576   8.505  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.582   6.006   4.601  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.328   6.899   5.803  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.325   8.313   6.088  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.690   5.583   7.778  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.467   5.079   9.120  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.192   5.618   9.737  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.869   5.304  10.882  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.489   5.017   7.004  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.410   4.002   9.084  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.303   5.364   9.743  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.467   6.433   8.977  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.221   7.019   9.459  1.00  0.00           C  
ATOM   1195  C   GLU A  89       6.045   6.586   8.588  1.00  0.00           C  
ATOM   1196  O   GLU A  89       6.167   6.482   7.367  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.323   8.545   9.477  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.547   9.065  10.211  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.313  10.421  10.849  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.163  10.906  10.808  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       9.280  10.996  11.390  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.777   6.646   8.073  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       7.056   6.667  10.466  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.359   8.904   8.458  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.443   8.947   9.958  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.813   8.361  10.985  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.363   9.151   9.508  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.906   6.335   9.225  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.707   5.914   8.509  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.112   7.071   7.714  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.292   8.237   8.065  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.669   5.369   9.492  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.734   3.867   9.772  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.809   3.498  10.922  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.376   3.075   8.523  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.870   6.436  10.198  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.989   5.129   7.824  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.798   5.886  10.430  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.689   5.590   9.093  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.743   3.604  10.059  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       2.068   4.081  11.793  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.916   2.447  11.147  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       0.786   3.704  10.642  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       3.174   2.384   8.295  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       2.239   3.754   7.694  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       1.462   2.526   8.695  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.401   6.741   6.640  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.776   7.752   5.796  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.306   7.936   6.154  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.317   7.079   6.783  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.888   7.385   4.304  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.140   7.997   3.696  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.882   5.874   4.126  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.293   5.794   6.411  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.295   8.686   5.955  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.029   7.791   3.789  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.991   7.368   3.916  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.018   8.078   2.626  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.301   8.979   4.116  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.567   5.632   3.122  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       2.876   5.487   4.295  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.198   5.430   4.835  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.264   9.079   5.746  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.669   9.402   6.012  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.627   8.524   5.213  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.844   8.707   5.268  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.788  10.862   5.570  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.708  11.041   4.559  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.418  10.144   4.993  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.903   9.322   7.064  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.765  11.033   5.141  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.643  11.512   6.420  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.067  10.747   3.584  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.384  12.071   4.546  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.932   9.740   4.133  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.106  10.684   5.627  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.071   7.571   4.472  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.877   6.664   3.663  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.677   5.218   4.106  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.062   4.283   3.402  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.518   6.811   2.184  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -3.210   7.956   1.510  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -4.219   7.786   0.585  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -3.036   9.292   1.634  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -4.633   8.968   0.167  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -3.932   9.899   0.788  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.096   7.475   4.471  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.914   6.929   3.801  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.453   6.969   2.093  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -2.789   5.905   1.662  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.576   6.926   0.280  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -2.324   9.790   2.277  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -5.413   9.144  -0.558  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -3.978  10.860   0.600  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.071   5.040   5.275  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.818   3.708   5.811  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.760   3.736   7.335  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.416   4.746   7.950  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.509   3.149   5.250  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.495   3.043   3.752  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.422   4.181   2.964  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.556   1.806   3.131  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.411   4.086   1.585  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.544   1.705   1.752  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.470   2.846   0.979  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.787   5.825   5.790  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.632   3.069   5.505  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.305   3.796   5.543  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.344   2.163   5.655  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.374   5.151   3.437  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.613   0.912   3.736  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.353   4.980   0.982  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.591   0.734   1.282  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.462   2.770  -0.098  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.106   2.602   7.961  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.518   1.394   7.240  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.879   1.554   6.571  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.723   2.321   7.034  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.585   0.330   8.339  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.831   1.096   9.593  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.122   2.411   9.421  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.786   1.104   6.501  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.393  -0.357   8.130  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.650  -0.208   8.382  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -3.891   1.256   9.724  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.424   0.558  10.437  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.671   3.203   9.908  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.116   2.351   9.812  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.086   0.826   5.479  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.345   0.886   4.747  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -5.737  -0.488   4.215  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.074  -1.035   3.334  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.245   1.887   3.606  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.375   0.233   5.158  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.111   1.229   5.429  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -6.190   2.400   3.495  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -4.469   2.605   3.825  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -5.008   1.367   2.691  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -6.818  -1.041   4.756  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.297  -2.353   4.336  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -7.947  -2.279   2.958  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -8.319  -1.202   2.493  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.296  -2.904   5.355  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -9.741  -2.552   5.042  1.00  0.00           C  
ATOM   1325  CD  ARG A  97      -9.956  -1.046   5.022  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -11.306  -0.680   5.442  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -11.674   0.563   5.731  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -10.798   1.554   5.644  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -12.921   0.817   6.106  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.305  -0.556   5.455  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -6.446  -3.016   4.285  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -8.209  -3.980   5.381  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.055  -2.507   6.329  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97      -9.998  -2.953   4.072  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97     -10.380  -2.988   5.795  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97      -9.244  -0.586   5.690  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97      -9.792  -0.686   4.017  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -11.969  -1.398   5.513  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97      -9.858   1.366   5.360  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -11.078   2.490   5.860  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -13.584   0.072   6.173  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -13.197   1.752   6.323  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.079  -3.431   2.309  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.684  -3.498   0.984  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.330  -4.857   0.743  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.644  -5.875   0.646  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.645  -3.232  -0.121  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.252  -3.477  -1.495  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.105  -1.814  -0.014  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.762  -4.257   2.732  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.445  -2.733   0.926  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -6.823  -3.919   0.012  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -9.012  -2.735  -1.690  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -7.479  -3.411  -2.247  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.696  -4.462  -1.521  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -6.651  -1.675   0.956  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -6.364  -1.651  -0.784  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -7.913  -1.110  -0.138  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.655  -4.867   0.646  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.397  -6.101   0.413  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.058  -6.691  -0.952  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.335  -6.084  -1.987  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.902  -5.842   0.510  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.728  -7.107   0.668  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.197  -6.854   0.370  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.971  -8.157   0.242  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -16.337  -8.718   1.571  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.147  -4.023   0.731  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.112  -6.808   1.178  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.091  -5.204   1.361  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.226  -5.335  -0.388  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.357  -7.856  -0.016  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.632  -7.464   1.683  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.623  -6.273   1.174  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.278  -6.304  -0.557  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -16.873  -7.970  -0.321  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.359  -8.873  -0.286  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -17.372  -8.761   1.668  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -15.955  -8.119   2.330  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -15.950  -9.678   1.673  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.459  -7.877  -0.948  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.085  -8.550  -2.186  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -11.096  -9.632  -2.550  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.535 -10.398  -1.693  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.686  -9.184  -2.080  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.473 -10.197  -3.195  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.610  -8.109  -2.112  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.265  -8.311  -0.091  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.064  -7.811  -2.974  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.619  -9.703  -1.135  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -7.432 -10.487  -3.223  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -9.086 -11.067  -3.013  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -8.747  -9.753  -4.141  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -6.804  -8.388  -1.450  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.231  -8.009  -3.118  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -8.032  -7.168  -1.791  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.460  -9.688  -3.827  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.419 -10.677  -4.305  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.704 -11.868  -4.937  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.575 -11.763  -5.417  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.376 -10.045  -5.318  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.599  -9.406  -4.684  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.684 -10.415  -4.362  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.654 -10.982  -3.249  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.562 -10.637  -5.221  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.075  -9.050  -4.463  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.988 -11.024  -3.455  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.843  -9.286  -5.872  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.710 -10.809  -6.004  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.300  -8.917  -3.768  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -15.001  -8.672  -5.367  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.377 -13.028  -4.939  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.826 -14.261  -5.510  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.727 -14.203  -7.030  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.510 -13.518  -7.687  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.832 -15.332  -5.080  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -14.111 -14.592  -4.883  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.727 -13.226  -4.386  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.855 -14.491  -5.095  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.922 -16.078  -5.856  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.500 -15.796  -4.163  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.638 -14.515  -5.822  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.719 -15.100  -4.150  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.411 -12.481  -4.763  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.706 -13.210  -3.306  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.760 -14.927  -7.584  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.561 -14.960  -9.027  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -11.389 -16.066  -9.671  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.954 -16.704 -10.630  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -9.086 -15.145  -9.353  1.00  0.00           C  
ATOM   1431  H   ALA A 103     -10.167 -15.453  -7.007  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.876 -14.007  -9.429  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.489 -14.589  -8.643  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.833 -16.193  -9.294  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.889 -14.782 -10.350  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.586 -16.290  -9.137  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.476 -17.319  -9.660  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.735 -17.117 -11.149  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.110 -16.028 -11.582  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.823 -17.330  -8.913  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -14.627 -17.757  -7.466  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -15.484 -15.962  -8.989  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.878 -15.749  -8.374  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -13.000 -18.278  -9.514  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -15.472 -18.047  -9.392  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -14.952 -16.963  -6.810  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -15.208 -18.647  -7.272  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -13.582 -17.963  -7.290  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -15.954 -15.843  -9.953  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -16.231 -15.879  -8.212  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -14.738 -15.193  -8.854  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.533 -18.175 -11.928  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.746 -18.115 -13.369  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -13.776 -19.515 -13.973  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -13.392 -20.491 -13.326  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -12.649 -17.282 -14.034  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -11.386 -18.083 -14.285  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -11.023 -18.905 -13.418  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -10.760 -17.887 -15.348  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -13.234 -19.016 -11.523  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -14.700 -17.641 -13.544  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -13.012 -16.911 -14.982  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -12.403 -16.446 -13.396  1.00  0.00           H  
ATOM   1464  N   THR A 106     -14.235 -19.608 -15.217  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -14.317 -20.889 -15.908  1.00  0.00           C  
ATOM   1466  C   THR A 106     -13.346 -20.944 -17.082  1.00  0.00           C  
ATOM   1467  O   THR A 106     -13.662 -20.494 -18.183  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -15.743 -21.159 -16.423  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -16.684 -21.027 -15.351  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -15.846 -22.552 -17.026  1.00  0.00           C  
ATOM   1471  H   THR A 106     -14.525 -18.795 -15.680  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -14.058 -21.665 -15.202  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -15.976 -20.433 -17.188  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -16.799 -21.877 -14.920  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -16.110 -23.260 -16.254  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -14.895 -22.828 -17.458  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -16.605 -22.556 -17.793  1.00  0.00           H  
ATOM   1478  N   SER A 107     -12.162 -21.499 -16.839  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -11.144 -21.610 -17.877  1.00  0.00           C  
ATOM   1480  C   SER A 107     -11.702 -22.306 -19.114  1.00  0.00           C  
ATOM   1481  O   SER A 107     -12.672 -23.059 -19.032  1.00  0.00           O  
ATOM   1482  CB  SER A 107      -9.930 -22.378 -17.349  1.00  0.00           C  
ATOM   1483  OG  SER A 107      -8.834 -22.275 -18.242  1.00  0.00           O  
ATOM   1484  H   SER A 107     -11.969 -21.839 -15.941  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -10.837 -20.611 -18.148  1.00  0.00           H  
ATOM   1486  HB2 SER A 107      -9.639 -21.972 -16.392  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -10.189 -23.420 -17.234  1.00  0.00           H  
ATOM   1488  HG  SER A 107      -8.171 -22.930 -18.012  1.00  0.00           H  
ATOM   1489  N   SER A 108     -11.081 -22.049 -20.261  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -11.517 -22.647 -21.517  1.00  0.00           C  
ATOM   1491  C   SER A 108     -10.747 -23.934 -21.802  1.00  0.00           C  
ATOM   1492  O   SER A 108     -11.332 -24.951 -22.170  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -11.326 -21.660 -22.670  1.00  0.00           C  
ATOM   1494  OG  SER A 108      -9.990 -21.191 -22.724  1.00  0.00           O  
ATOM   1495  H   SER A 108     -10.313 -21.440 -20.262  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -12.567 -22.882 -21.426  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -11.561 -22.149 -23.603  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -11.986 -20.816 -22.530  1.00  0.00           H  
ATOM   1499  HG  SER A 108      -9.530 -21.617 -23.450  1.00  0.00           H  
ATOM   1500  N   GLY A 109      -9.430 -23.879 -21.629  1.00  0.00           N  
ATOM   1501  CA  GLY A 109      -8.601 -25.045 -21.871  1.00  0.00           C  
ATOM   1502  C   GLY A 109      -7.140 -24.688 -22.061  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -6.698 -24.355 -23.161  1.00  0.00           O  
ATOM   1504  H   GLY A 109      -9.018 -23.040 -21.334  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109      -8.691 -25.718 -21.032  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109      -8.956 -25.546 -22.760  1.00  0.00           H  
ATOM   1507  N   PRO A 110      -6.364 -24.754 -20.969  1.00  0.00           N  
ATOM   1508  CA  PRO A 110      -4.933 -24.438 -20.995  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -4.122 -25.482 -21.754  1.00  0.00           C  
ATOM   1510  O   PRO A 110      -3.645 -26.456 -21.171  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -4.545 -24.432 -19.514  1.00  0.00           C  
ATOM   1512  CG  PRO A 110      -5.544 -25.321 -18.857  1.00  0.00           C  
ATOM   1513  CD  PRO A 110      -6.824 -25.144 -19.625  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -4.750 -23.462 -21.420  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -3.540 -24.815 -19.401  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -4.598 -23.426 -19.128  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110      -5.214 -26.347 -18.909  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110      -5.680 -25.021 -17.828  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110      -7.375 -26.072 -19.660  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110      -7.425 -24.363 -19.183  1.00  0.00           H  
ATOM   1521  N   SER A 111      -3.969 -25.273 -23.058  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -3.218 -26.199 -23.898  1.00  0.00           C  
ATOM   1523  C   SER A 111      -2.103 -25.473 -24.644  1.00  0.00           C  
ATOM   1524  O   SER A 111      -2.220 -24.288 -24.958  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -4.152 -26.887 -24.896  1.00  0.00           C  
ATOM   1526  OG  SER A 111      -5.003 -27.813 -24.244  1.00  0.00           O  
ATOM   1527  H   SER A 111      -4.374 -24.478 -23.465  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -2.778 -26.947 -23.255  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -4.759 -26.143 -25.388  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -3.562 -27.414 -25.632  1.00  0.00           H  
ATOM   1531  HG  SER A 111      -5.401 -28.396 -24.894  1.00  0.00           H  
ATOM   1532  N   SER A 112      -1.022 -26.192 -24.925  1.00  0.00           N  
ATOM   1533  CA  SER A 112       0.117 -25.617 -25.631  1.00  0.00           C  
ATOM   1534  C   SER A 112       0.419 -24.211 -25.120  1.00  0.00           C  
ATOM   1535  O   SER A 112       0.588 -23.277 -25.903  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -0.156 -25.577 -27.136  1.00  0.00           C  
ATOM   1537  OG  SER A 112       0.174 -26.813 -27.747  1.00  0.00           O  
ATOM   1538  H   SER A 112      -0.988 -27.132 -24.649  1.00  0.00           H  
ATOM   1539  HA  SER A 112       0.974 -26.247 -25.446  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -1.203 -25.374 -27.304  1.00  0.00           H  
ATOM   1541  HB3 SER A 112       0.439 -24.796 -27.586  1.00  0.00           H  
ATOM   1542  HG  SER A 112       0.854 -27.253 -27.233  1.00  0.00           H  
ATOM   1543  N   GLY A 113       0.486 -24.070 -23.800  1.00  0.00           N  
ATOM   1544  CA  GLY A 113       0.767 -22.776 -23.206  1.00  0.00           C  
ATOM   1545  C   GLY A 113       1.119 -22.878 -21.735  1.00  0.00           C  
ATOM   1546  O   GLY A 113       2.139 -22.347 -21.296  1.00  0.00           O  
ATOM   1547  H   GLY A 113       0.343 -24.851 -23.225  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113       1.594 -22.323 -23.732  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -0.104 -22.147 -23.313  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      26.379  12.629  -3.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.533  11.234  -3.922  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.370  10.721  -4.748  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.383  10.812  -5.975  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.170  13.166  -3.337  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.443  11.122  -4.493  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.610  10.641  -3.022  1.00  0.00           H  
ATOM      8  N   SER A   2      24.361  10.178  -4.073  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.187   9.643  -4.752  1.00  0.00           C  
ATOM     10  C   SER A   2      22.141  10.733  -4.969  1.00  0.00           C  
ATOM     11  O   SER A   2      21.601  10.881  -6.065  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.583   8.494  -3.943  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.168   8.936  -2.662  1.00  0.00           O  
ATOM     14  H   SER A   2      24.410  10.135  -3.095  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.503   9.268  -5.714  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.727   8.098  -4.468  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.322   7.716  -3.820  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.211   8.892  -2.602  1.00  0.00           H  
ATOM     19  N   SER A   3      21.862  11.494  -3.915  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.878  12.568  -3.988  1.00  0.00           C  
ATOM     21  C   SER A   3      21.287  13.739  -3.100  1.00  0.00           C  
ATOM     22  O   SER A   3      21.835  13.549  -2.015  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.499  12.054  -3.571  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.530  11.516  -2.260  1.00  0.00           O  
ATOM     25  H   SER A   3      22.326  11.327  -3.069  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.832  12.907  -5.012  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.791  12.869  -3.596  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.183  11.282  -4.257  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.649  11.225  -2.013  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.015  14.953  -3.570  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.361  16.138  -2.807  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.310  16.489  -1.772  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.308  15.788  -1.633  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.577  15.045  -4.441  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.302  15.969  -2.306  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.471  16.971  -3.487  1.00  0.00           H  
ATOM     37  N   SER A   5      20.540  17.576  -1.042  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.608  18.015  -0.010  1.00  0.00           C  
ATOM     39  C   SER A   5      18.467  18.826  -0.618  1.00  0.00           C  
ATOM     40  O   SER A   5      18.609  20.022  -0.872  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.337  18.849   1.044  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.580  18.937   2.239  1.00  0.00           O  
ATOM     43  H   SER A   5      21.358  18.093  -1.200  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.197  17.134   0.461  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.288  18.391   1.268  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.500  19.846   0.660  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.833  18.226   2.831  1.00  0.00           H  
ATOM     48  N   SER A   6      17.337  18.165  -0.848  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.172  18.823  -1.429  1.00  0.00           C  
ATOM     50  C   SER A   6      15.434  19.647  -0.379  1.00  0.00           C  
ATOM     51  O   SER A   6      15.339  20.869  -0.487  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.226  17.786  -2.038  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.440  18.357  -3.070  1.00  0.00           O  
ATOM     54  H   SER A   6      17.286  17.212  -0.623  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.520  19.483  -2.210  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.805  16.973  -2.451  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.569  17.407  -1.269  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.746  18.035  -3.921  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.911  18.968   0.638  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.187  19.653   1.693  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.995  18.785   2.921  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.589  17.715   3.050  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.019  17.994   0.672  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.736  20.539   1.974  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.218  19.945   1.317  1.00  0.00           H  
ATOM     66  N   PRO A   8      13.147  19.249   3.851  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.859  18.524   5.092  1.00  0.00           C  
ATOM     68  C   PRO A   8      12.050  17.255   4.847  1.00  0.00           C  
ATOM     69  O   PRO A   8      11.272  17.177   3.896  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.043  19.529   5.909  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.419  20.424   4.895  1.00  0.00           C  
ATOM     72  CD  PRO A   8      12.404  20.518   3.763  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.765  18.275   5.625  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.296  19.004   6.488  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.698  20.078   6.569  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.490  19.996   4.549  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.247  21.400   5.323  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.887  20.597   2.818  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      13.064  21.361   3.906  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.237  16.263   5.711  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.525  14.997   5.588  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.146  15.084   6.236  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.973  15.729   7.271  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.332  13.868   6.232  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.489  12.712   6.687  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.887  12.725   7.935  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      11.298  11.611   5.867  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.111  11.661   8.356  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.523  10.545   6.282  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.928  10.571   7.528  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.871  16.386   6.450  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.403  14.787   4.537  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      13.049  13.494   5.516  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.857  14.256   7.092  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.029  13.577   8.583  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.763  11.591   4.891  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.647  11.684   9.331  1.00  0.00           H  
ATOM     98  HE2 PHE A   9      10.382   9.694   5.632  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.323   9.739   7.855  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.167  14.431   5.619  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.803  14.433   6.134  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.945  13.404   5.405  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.706  13.499   4.201  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.183  15.824   5.991  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.561  16.746   7.134  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.080  16.519   8.264  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       8.338  17.695   6.899  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.367  13.935   4.797  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.843  14.173   7.181  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.523  16.270   5.067  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.108  15.731   5.968  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.471  12.394   6.150  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.633  11.327   5.596  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.244  11.823   5.208  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.598  11.260   4.324  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.539  10.317   6.743  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.758  11.124   7.976  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.716  12.217   7.591  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.099  10.860   4.740  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.562   9.855   6.740  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.301   9.562   6.625  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.822  11.545   8.310  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.188  10.503   8.748  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.492  13.123   8.135  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.734  11.908   7.774  1.00  0.00           H  
ATOM    126  N   SER A  12       3.791  12.880   5.874  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.476  13.449   5.601  1.00  0.00           C  
ATOM    128  C   SER A  12       2.436  14.082   4.213  1.00  0.00           C  
ATOM    129  O   SER A  12       1.394  14.104   3.558  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.120  14.494   6.660  1.00  0.00           C  
ATOM    131  OG  SER A  12       2.228  13.954   7.966  1.00  0.00           O  
ATOM    132  H   SER A  12       4.353  13.285   6.567  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.753  12.648   5.640  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.792  15.334   6.574  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.104  14.828   6.505  1.00  0.00           H  
ATOM    136  HG  SER A  12       2.830  13.206   7.954  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.579  14.595   3.770  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.677  15.227   2.460  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.585  14.189   1.347  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.525  14.534   0.166  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.992  16.002   2.342  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.181  17.048   3.427  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.099  18.113   3.369  1.00  0.00           C  
ATOM    144  CE  LYS A  13       4.100  18.837   2.031  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       3.204  18.176   1.042  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.376  14.547   4.339  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.853  15.917   2.362  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.814  15.303   2.398  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       5.019  16.499   1.383  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       5.144  16.565   4.392  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.145  17.519   3.296  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       3.136  17.644   3.510  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       4.271  18.832   4.157  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       3.767  19.851   2.185  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       5.108  18.844   1.642  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       3.759  17.564   0.410  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       2.714  18.893   0.469  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       2.494  17.597   1.534  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.573  12.916   1.730  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.485  11.828   0.764  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.034  11.536   0.395  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.172  11.421   1.267  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.134  10.541   1.308  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.130   9.451   0.246  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.549  10.822   1.790  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.623  12.704   2.685  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.019  12.127  -0.126  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.551  10.196   2.149  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       3.419   9.705  -0.527  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       5.117   9.365  -0.185  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       3.850   8.511   0.697  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.195  10.976   0.939  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.550  11.708   2.408  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.906   9.981   2.366  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.772  11.416  -0.902  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.426  11.135  -1.387  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.357   9.768  -2.057  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.099   9.488  -2.998  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.046  12.209  -2.386  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.443  11.887  -2.895  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.008  13.587  -1.743  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.501  11.518  -1.549  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.243  11.144  -0.539  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.629  12.209  -3.229  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -2.151  12.582  -2.467  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.462  11.970  -3.972  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -1.708  10.881  -2.606  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -0.928  13.757  -1.204  1.00  0.00           H  
ATOM    189 HG22 VAL A  15       0.826  13.643  -1.059  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.105  14.339  -2.510  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.540   8.919  -1.566  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.708   7.580  -2.119  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.141   7.356  -2.588  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.094   7.661  -1.871  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.318   6.531  -1.088  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.103   9.200  -0.815  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.043   7.483  -2.965  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.330   6.978  -0.348  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -1.207   6.151  -0.608  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.201   5.721  -1.579  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.287   6.823  -3.797  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.605   6.562  -4.364  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.535   5.458  -5.415  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.475   4.883  -5.658  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.177   7.838  -4.985  1.00  0.00           C  
ATOM    206  OG  SER A  17      -4.379   8.838  -4.001  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.488   6.602  -4.321  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.253   6.240  -3.563  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.490   8.214  -5.727  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -5.125   7.613  -5.453  1.00  0.00           H  
ATOM    211  HG  SER A  17      -4.866   9.571  -4.385  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.675   5.168  -6.036  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.723   4.134  -7.053  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.856   3.153  -6.829  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.529   3.173  -5.798  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.490   5.660  -5.800  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.850   4.601  -8.019  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.788   3.594  -7.045  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.082   2.269  -7.813  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.142   1.260  -7.742  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.846   0.180  -6.706  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.760  -0.431  -6.154  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.157   0.661  -9.150  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -5.781   0.890  -9.673  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.319   2.187  -9.069  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.102   1.707  -7.529  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.388  -0.394  -9.093  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -7.897   1.165  -9.752  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.132   0.083  -9.368  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -5.806   0.966 -10.750  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.257   2.156  -8.875  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.561   3.014  -9.721  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.563  -0.051  -6.448  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.169  -1.057  -5.480  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.622  -0.716  -4.074  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.944  -1.605  -3.284  1.00  0.00           O  
ATOM    237  H   GLY A  20      -4.877   0.467  -6.920  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.601  -2.004  -5.766  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.093  -1.146  -5.487  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.645   0.574  -3.758  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.060   1.031  -2.436  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.580   1.089  -2.332  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.126   1.515  -1.315  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.464   2.409  -2.141  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.087   2.416  -1.477  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.305   3.656  -1.883  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.224   2.342   0.037  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.377   1.236  -4.429  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.688   0.324  -1.710  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.383   2.941  -3.076  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.150   2.932  -1.489  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.531   1.549  -1.806  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -3.964   4.349  -2.385  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -2.504   3.374  -2.550  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -2.891   4.125  -1.003  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -4.276   3.342   0.442  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -3.367   1.831   0.451  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -5.124   1.802   0.290  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.258   0.656  -3.391  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.716   0.657  -3.417  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.261  -0.767  -3.461  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.322  -1.055  -2.908  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.225   1.447  -4.624  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.600   2.826  -4.757  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.479   3.793  -5.526  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.135   3.359  -6.495  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.511   4.986  -5.157  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.766   0.328  -4.172  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.063   1.135  -2.513  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.010   0.888  -5.522  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.295   1.568  -4.534  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.428   3.226  -3.770  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.657   2.731  -5.275  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.526  -1.655  -4.124  1.00  0.00           N  
ATOM    275  CA  HIS A  23      -9.935  -3.051  -4.240  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.828  -3.890  -4.871  1.00  0.00           C  
ATOM    277  O   HIS A  23      -7.888  -3.356  -5.459  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.213  -3.162  -5.073  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.013  -2.842  -6.523  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -10.815  -3.809  -7.486  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -10.982  -1.655  -7.172  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -10.670  -3.230  -8.664  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -10.767  -1.923  -8.501  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.690  -1.366  -4.543  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.130  -3.423  -3.247  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.592  -4.171  -5.006  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -11.951  -2.478  -4.681  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -10.784  -4.776  -7.329  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -11.103  -0.677  -6.727  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -10.501  -3.738  -9.602  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -10.612  -1.254  -9.200  1.00  0.00           H  
ATOM    292  N   GLY A  24      -8.946  -5.209  -4.744  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -7.949  -6.100  -5.306  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.520  -7.458  -5.665  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.665  -7.765  -5.332  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.717  -5.579  -4.265  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.537  -5.648  -6.196  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.157  -6.236  -4.584  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.723  -8.272  -6.347  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.155  -9.604  -6.752  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.008 -10.605  -6.644  1.00  0.00           C  
ATOM    302  O   LYS A  25      -5.853 -10.272  -6.912  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.687  -9.576  -8.187  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.492 -10.809  -8.562  1.00  0.00           C  
ATOM    305  CD  LYS A  25      -9.627 -10.949 -10.068  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -10.855 -10.217 -10.588  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -12.111 -10.740  -9.982  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.820  -7.970  -6.583  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -8.948  -9.912  -6.089  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.319  -8.709  -8.306  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.851  -9.497  -8.867  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -8.994 -11.684  -8.173  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.478 -10.729  -8.126  1.00  0.00           H  
ATOM    314  HD2 LYS A  25      -8.749 -10.535 -10.541  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.712 -11.997 -10.317  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -10.761  -9.169 -10.350  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -10.904 -10.340 -11.660  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -12.164 -10.468  -8.979  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -12.135 -11.778 -10.049  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -12.937 -10.352 -10.480  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.334 -11.832  -6.251  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.332 -12.881  -6.111  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.567 -13.089  -7.413  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.142 -13.485  -8.426  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -6.972 -14.216  -5.685  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -5.920 -15.311  -5.603  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.696 -14.059  -4.356  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.271 -12.036  -6.052  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.637 -12.578  -5.341  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.697 -14.499  -6.435  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -5.237 -15.093  -4.795  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -6.402 -16.261  -5.423  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -5.373 -15.355  -6.533  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -8.301 -14.935  -4.172  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -6.972 -13.948  -3.562  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -8.329 -13.185  -4.391  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.266 -12.820  -7.379  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.443 -12.984  -8.563  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.225 -11.679  -9.303  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.242 -11.526 -10.026  1.00  0.00           O  
ATOM    341  H   GLY A  27      -3.861 -12.508  -6.542  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.483 -13.383  -8.268  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -3.925 -13.685  -9.228  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.146 -10.737  -9.122  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.051  -9.440  -9.782  1.00  0.00           C  
ATOM    346  C   GLU A  28      -2.979  -8.575  -9.126  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.385  -8.960  -8.119  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.400  -8.721  -9.738  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.304  -9.048 -10.915  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -5.729  -8.583 -12.238  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.856  -7.380 -12.549  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.153  -9.420 -12.963  1.00  0.00           O  
ATOM    353  H   GLU A  28      -4.907 -10.920  -8.533  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.778  -9.611 -10.812  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -5.913  -8.997  -8.828  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.226  -7.655  -9.731  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.444 -10.118 -10.957  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.259  -8.567 -10.764  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.736  -7.403  -9.706  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.738  -6.482  -9.178  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.365  -5.140  -8.818  1.00  0.00           C  
ATOM    362  O   ALA A  29      -2.936  -4.461  -9.671  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.614  -6.289 -10.185  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.242  -7.152 -10.506  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.316  -6.922  -8.286  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.698  -7.032 -10.965  1.00  0.00           H  
ATOM    367  HB2 ALA A  29      -0.685  -5.302 -10.619  1.00  0.00           H  
ATOM    368  HB3 ALA A  29       0.338  -6.396  -9.687  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.255  -4.761  -7.548  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.817  -3.502  -7.098  1.00  0.00           C  
ATOM    371  C   GLY A  30      -1.963  -2.312  -7.491  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.951  -2.027  -6.850  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.789  -5.343  -6.912  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.800  -3.384  -7.529  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.908  -3.525  -6.022  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.370  -1.617  -8.547  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.634  -0.453  -9.026  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.630   0.657  -7.980  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.677   1.216  -7.648  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.247   0.062 -10.330  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.218  -0.907 -11.513  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -2.990  -0.333 -12.691  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -0.784  -1.218 -11.914  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.184  -1.893  -9.017  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.615  -0.758  -9.213  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.278   0.314 -10.134  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.708   0.954 -10.618  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.694  -1.834 -11.223  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.324  -1.138 -13.329  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -2.349   0.330 -13.253  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -3.846   0.217 -12.327  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.167  -0.347 -11.747  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.752  -1.485 -12.960  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.414  -2.040 -11.319  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.447   0.974  -7.466  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.307   2.020  -6.458  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.723   3.059  -6.892  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.805   2.714  -7.367  1.00  0.00           O  
ATOM    399  CB  LEU A  32       0.101   1.411  -5.116  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.826   0.329  -4.560  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.279  -0.223  -3.253  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.231   0.880  -4.363  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.351   0.495  -7.769  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.265   2.505  -6.348  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       1.082   0.977  -5.234  1.00  0.00           H  
ATOM    406  HB3 LEU A  32       0.148   2.211  -4.391  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.882  -0.487  -5.269  1.00  0.00           H  
ATOM    408 HD11 LEU A  32       0.495  -0.946  -3.463  1.00  0.00           H  
ATOM    409 HD12 LEU A  32      -1.077  -0.699  -2.702  1.00  0.00           H  
ATOM    410 HD13 LEU A  32       0.131   0.585  -2.665  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.716   0.347  -3.559  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.798   0.752  -5.274  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.174   1.930  -4.117  1.00  0.00           H  
ATOM    414  N   SER A  33       0.379   4.331  -6.722  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.273   5.421  -7.097  1.00  0.00           C  
ATOM    416  C   SER A  33       1.492   6.372  -5.925  1.00  0.00           C  
ATOM    417  O   SER A  33       0.540   6.815  -5.283  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.703   6.189  -8.291  1.00  0.00           C  
ATOM    419  OG  SER A  33       0.894   5.470  -9.498  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.497   4.543  -6.338  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.222   4.989  -7.378  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.355   6.345  -8.144  1.00  0.00           H  
ATOM    423  HB3 SER A  33       1.200   7.144  -8.373  1.00  0.00           H  
ATOM    424  HG  SER A  33       1.668   4.909  -9.417  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.755   6.682  -5.650  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.102   7.581  -4.556  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.791   8.838  -5.075  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.945   8.794  -5.501  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.021   6.890  -3.531  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.396   7.853  -2.415  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.352   5.645  -2.970  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.472   6.297  -6.197  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.188   7.864  -4.054  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.928   6.590  -4.037  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       4.345   8.867  -2.783  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       3.709   7.733  -1.590  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       5.401   7.642  -2.081  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       4.093   4.871  -2.829  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.892   5.879  -2.021  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       2.597   5.299  -3.660  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.076   9.957  -5.035  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.620  11.228  -5.499  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.312  11.971  -4.362  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.656  12.521  -3.476  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.508  12.097  -6.090  1.00  0.00           C  
ATOM    446  CG  ASP A  35       3.043  13.354  -6.747  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       3.789  14.101  -6.080  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.716  13.590  -7.929  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.162   9.928  -4.684  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.346  11.017  -6.269  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.970  11.526  -6.833  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       1.828  12.385  -5.302  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.640  11.983  -4.392  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.423  12.658  -3.362  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.908  14.018  -3.851  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.622  14.111  -4.850  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.616  11.794  -2.951  1.00  0.00           C  
ATOM    458  SG  CYS A  36       8.871  11.608  -4.240  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.107  11.528  -5.124  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.783  12.804  -2.504  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       8.094  12.239  -2.091  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       7.264  10.808  -2.689  1.00  0.00           H  
ATOM    463  HG  CYS A  36       9.986  12.178  -3.810  1.00  0.00           H  
ATOM    464  N   SER A  37       6.514  15.071  -3.142  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.905  16.428  -3.507  1.00  0.00           C  
ATOM    466  C   SER A  37       7.988  16.953  -2.569  1.00  0.00           C  
ATOM    467  O   SER A  37       9.127  17.168  -2.980  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.690  17.357  -3.473  1.00  0.00           C  
ATOM    469  OG  SER A  37       4.813  17.089  -4.553  1.00  0.00           O  
ATOM    470  H   SER A  37       5.946  14.932  -2.356  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.298  16.400  -4.512  1.00  0.00           H  
ATOM    472  HB2 SER A  37       5.156  17.214  -2.547  1.00  0.00           H  
ATOM    473  HB3 SER A  37       6.023  18.383  -3.541  1.00  0.00           H  
ATOM    474  HG  SER A  37       4.948  16.190  -4.860  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.621  17.156  -1.307  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.561  17.657  -0.311  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.792  16.622   0.787  1.00  0.00           C  
ATOM    478  O   GLU A  38       9.425  16.910   1.802  1.00  0.00           O  
ATOM    479  CB  GLU A  38       8.043  18.959   0.302  1.00  0.00           C  
ATOM    480  CG  GLU A  38       8.408  20.197  -0.501  1.00  0.00           C  
ATOM    481  CD  GLU A  38       9.860  20.597  -0.328  1.00  0.00           C  
ATOM    482  OE1 GLU A  38      10.694  19.706  -0.065  1.00  0.00           O  
ATOM    483  OE2 GLU A  38      10.161  21.802  -0.457  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.698  16.966  -1.041  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.499  17.852  -0.808  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.966  18.906   0.374  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       8.456  19.065   1.294  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       8.227  19.998  -1.547  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.782  21.017  -0.179  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.273  15.417   0.575  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.423  14.339   1.545  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.866  14.231   2.026  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.137  13.663   3.083  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.965  13.019   0.942  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.778  15.249  -0.254  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.788  14.560   2.391  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       8.515  12.208   1.396  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       6.909  12.887   1.126  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       8.147  13.028  -0.122  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.789  14.779   1.241  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.194  14.732   1.604  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.790  13.348   1.434  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.280  12.516   0.684  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.515  15.218   0.409  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.738  15.426   0.982  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.297  15.031   2.636  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.899  13.087   2.143  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.590  11.796   2.083  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.788  10.678   2.741  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.592  10.822   2.988  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.886  12.051   2.857  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.559  13.171   3.783  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.562  14.031   3.057  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.825  11.518   1.066  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.166  11.158   3.399  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.672  12.324   2.170  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.127  12.782   4.693  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.452  13.738   4.003  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.854  14.457   3.752  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      15.067  14.811   2.506  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.456   9.563   3.022  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.789   8.437   3.648  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.463   7.333   2.661  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.232   7.595   1.481  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.409   9.504   2.801  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.429   8.037   4.421  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.870   8.783   4.099  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.447   6.095   3.145  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.147   4.948   2.297  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.678   4.552   2.407  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.126   4.478   3.505  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.041   3.773   2.663  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.639   5.950   4.094  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.359   5.225   1.274  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      15.075   4.086   2.636  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.795   3.429   3.657  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.889   2.971   1.956  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.051   4.301   1.264  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.645   3.913   1.232  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.498   2.395   1.235  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.234   1.688   0.548  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.962   4.500  -0.005  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.704   3.774  -0.484  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.561   3.982   0.497  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.310   4.252  -1.874  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.544   4.377   0.420  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.172   4.310   2.117  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.689   5.519   0.221  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.679   4.491  -0.813  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.907   2.713  -0.540  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       6.711   3.354   1.362  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       5.627   3.723   0.022  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.533   5.018   0.803  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       7.463   3.455  -2.586  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.919   5.101  -2.149  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       6.269   4.540  -1.874  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.541   1.899   2.014  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.313   0.468   2.090  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.868   0.126   2.393  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.226   0.782   3.214  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.984   2.511   2.540  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.589   0.020   1.148  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       8.939   0.057   2.869  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.353  -0.902   1.728  1.00  0.00           N  
ATOM    565  CA  LEU A  46       4.973  -1.330   1.928  1.00  0.00           C  
ATOM    566  C   LEU A  46       4.911  -2.803   2.317  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.678  -3.621   1.810  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.155  -1.090   0.658  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.696  -1.546   0.704  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.845  -0.537   1.459  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.157  -1.753  -0.704  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.914  -1.386   1.086  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.557  -0.740   2.731  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.164  -0.031   0.454  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.641  -1.615  -0.152  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.636  -2.490   1.228  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       2.483   0.103   2.049  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       1.159  -1.059   2.109  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       1.286   0.062   0.754  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       2.983  -1.868  -1.391  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       1.565  -0.897  -0.992  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       1.543  -2.641  -0.727  1.00  0.00           H  
ATOM    583  N   GLU A  47       3.990  -3.134   3.217  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.827  -4.510   3.672  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.365  -4.939   3.596  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.519  -4.428   4.329  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.341  -4.661   5.105  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.516  -6.107   5.540  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.158  -6.231   6.908  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       6.400  -6.138   6.992  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       4.417  -6.421   7.895  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.408  -2.437   3.584  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.410  -5.145   3.022  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.296  -4.164   5.187  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.640  -4.188   5.777  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.546  -6.580   5.570  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.140  -6.613   4.818  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.075  -5.879   2.703  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.716  -6.378   2.532  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.513  -7.688   3.286  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.211  -8.671   3.041  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.404  -6.563   1.054  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.793  -6.248   2.147  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.036  -5.637   2.928  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.377  -7.301   0.942  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       0.076  -5.624   0.635  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       1.292  -6.897   0.538  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.448  -7.694   4.204  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.744  -8.883   4.994  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.245  -9.139   5.062  1.00  0.00           C  
ATOM    611  O   VAL A  49      -3.032  -8.220   5.288  1.00  0.00           O  
ATOM    612  CB  VAL A  49      -0.190  -8.758   6.426  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.631  -9.941   7.274  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.327  -8.645   6.402  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.971  -6.879   4.354  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.266  -9.727   4.518  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.590  -7.857   6.867  1.00  0.00           H  
ATOM    618 HG11 VAL A  49       0.236 -10.417   7.707  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -1.284  -9.595   8.062  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.159 -10.651   6.654  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.706  -8.692   7.412  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       1.740  -9.459   5.824  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.611  -7.705   5.953  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.636 -10.394   4.864  1.00  0.00           N  
ATOM    625  CA  SER A  50      -4.044 -10.771   4.900  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.495 -11.053   6.330  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.684 -11.389   7.193  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.287 -12.001   4.024  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.608 -12.010   3.511  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.960 -11.082   4.688  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.618  -9.943   4.510  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.593 -11.994   3.197  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -4.135 -12.894   4.613  1.00  0.00           H  
ATOM    634  HG  SER A  50      -6.201 -11.603   4.147  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.794 -10.914   6.572  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.355 -11.155   7.896  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.864 -12.485   8.461  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.554 -12.590   9.647  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.883 -11.145   7.836  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.422 -11.981   6.692  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -8.455 -13.222   6.827  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.813 -11.394   5.661  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.390 -10.644   5.842  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -6.024 -10.359   8.546  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -8.276 -11.539   8.762  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -8.225 -10.129   7.708  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.797 -13.497   7.602  1.00  0.00           N  
ATOM    648  CA  SER A  52      -5.349 -14.822   8.016  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.845 -14.831   8.273  1.00  0.00           C  
ATOM    650  O   SER A  52      -3.337 -15.664   9.023  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.701 -15.859   6.949  1.00  0.00           C  
ATOM    652  OG  SER A  52      -5.564 -17.177   7.453  1.00  0.00           O  
ATOM    653  H   SER A  52      -6.058 -13.350   6.669  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.861 -15.073   8.933  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -6.723 -15.713   6.631  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -5.041 -15.740   6.102  1.00  0.00           H  
ATOM    657  HG  SER A  52      -4.903 -17.648   6.941  1.00  0.00           H  
ATOM    658  N   GLY A  53      -3.138 -13.897   7.645  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.699 -13.814   7.817  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.940 -14.264   6.585  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.030 -15.017   6.684  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.597 -13.259   7.059  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -1.432 -12.791   8.038  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -1.412 -14.438   8.651  1.00  0.00           H  
ATOM    665  N   THR A  54      -1.383 -13.805   5.418  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.741 -14.168   4.161  1.00  0.00           C  
ATOM    667  C   THR A  54       0.069 -13.004   3.602  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.474 -11.939   3.309  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.776 -14.610   3.109  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.504 -15.747   3.586  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -1.096 -14.953   1.792  1.00  0.00           C  
ATOM    672  H   THR A  54      -2.161 -13.209   5.405  1.00  0.00           H  
ATOM    673  HA  THR A  54      -0.077 -14.998   4.353  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.466 -13.796   2.940  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -3.054 -15.487   4.330  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -1.659 -14.527   0.975  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -1.053 -16.026   1.678  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -0.095 -14.550   1.789  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.373 -13.214   3.456  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.260 -12.183   2.929  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.104 -12.051   1.418  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.289 -13.017   0.678  1.00  0.00           O  
ATOM    683  CB  LYS A  55       3.715 -12.508   3.276  1.00  0.00           C  
ATOM    684  CG  LYS A  55       3.959 -12.690   4.764  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.095 -13.666   5.027  1.00  0.00           C  
ATOM    686  CE  LYS A  55       4.647 -15.107   4.838  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       5.804 -16.034   4.700  1.00  0.00           N  
ATOM    688  H   LYS A  55       1.748 -14.085   3.707  1.00  0.00           H  
ATOM    689  HA  LYS A  55       1.989 -11.246   3.391  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       3.998 -13.420   2.771  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.344 -11.702   2.925  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.213 -11.735   5.198  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.058 -13.069   5.224  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       5.902 -13.459   4.340  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       5.442 -13.535   6.042  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       4.060 -15.402   5.694  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       4.039 -15.167   3.947  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       6.032 -16.172   3.695  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       5.575 -16.956   5.122  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       6.636 -15.641   5.183  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.764 -10.849   0.966  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.586 -10.590  -0.458  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.858 -10.016  -1.074  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.534  -9.189  -0.465  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.416  -9.643  -0.680  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.630 -10.118   1.605  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.355 -11.528  -0.942  1.00  0.00           H  
ATOM    708  HB1 ALA A  56      -0.440  -9.992  -0.122  1.00  0.00           H  
ATOM    709  HB2 ALA A  56       0.686  -8.653  -0.345  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.173  -9.613  -1.732  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.177 -10.463  -2.285  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.369  -9.994  -2.982  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.249  -8.513  -3.328  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.367  -8.111  -4.087  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.596 -10.811  -4.256  1.00  0.00           C  
ATOM    716  CG  GLU A  57       6.057 -10.919  -4.657  1.00  0.00           C  
ATOM    717  CD  GLU A  57       6.253 -11.701  -5.942  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.524 -12.692  -6.151  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       7.136 -11.319  -6.738  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.597 -11.123  -2.719  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.213 -10.131  -2.323  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.210 -11.808  -4.104  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       4.055 -10.346  -5.067  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.454  -9.925  -4.795  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.599 -11.415  -3.865  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.143  -7.706  -2.766  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.140  -6.269  -3.015  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.458  -5.815  -3.630  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.525  -6.320  -3.280  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.890  -5.476  -1.719  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       4.958  -3.980  -1.987  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.547  -5.856  -1.113  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.822  -8.086  -2.170  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.338  -6.052  -3.706  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.665  -5.728  -1.011  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       5.942  -3.614  -1.731  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       4.764  -3.792  -3.033  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       4.218  -3.472  -1.386  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.643  -6.795  -0.588  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.234  -5.087  -0.421  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       2.812  -5.954  -1.897  1.00  0.00           H  
ATOM    742  N   SER A  59       6.378  -4.857  -4.548  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.565  -4.336  -5.215  1.00  0.00           C  
ATOM    744  C   SER A  59       7.504  -2.815  -5.325  1.00  0.00           C  
ATOM    745  O   SER A  59       6.426  -2.235  -5.461  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.706  -4.953  -6.608  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.968  -4.647  -7.176  1.00  0.00           O  
ATOM    748  H   SER A  59       5.498  -4.494  -4.785  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.425  -4.608  -4.622  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.609  -6.026  -6.535  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.930  -4.564  -7.251  1.00  0.00           H  
ATOM    752  HG  SER A  59       8.909  -4.697  -8.133  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.667  -2.176  -5.263  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.746  -0.724  -5.356  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.702  -0.295  -6.464  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.840  -0.757  -6.528  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.207  -0.099  -4.026  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.256  -0.495  -2.894  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       9.288   1.415  -4.152  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.855  -0.327  -1.515  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.491  -2.694  -5.153  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.758  -0.350  -5.582  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.196  -0.471  -3.803  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.370   0.116  -2.947  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.981  -1.533  -3.013  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       9.737   1.674  -5.099  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.294   1.833  -4.099  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       9.889   1.812  -3.348  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       8.413   0.533  -1.033  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       8.660  -1.211  -0.927  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       9.922  -0.181  -1.602  1.00  0.00           H  
ATOM    772  N   GLN A  61       9.230   0.592  -7.334  1.00  0.00           N  
ATOM    773  CA  GLN A  61      10.043   1.084  -8.440  1.00  0.00           C  
ATOM    774  C   GLN A  61       9.999   2.607  -8.513  1.00  0.00           C  
ATOM    775  O   GLN A  61       8.988   3.224  -8.179  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.562   0.484  -9.762  1.00  0.00           C  
ATOM    777  CG  GLN A  61      10.665   0.326 -10.795  1.00  0.00           C  
ATOM    778  CD  GLN A  61      11.830  -0.498 -10.284  1.00  0.00           C  
ATOM    779  OE1 GLN A  61      12.941   0.009 -10.124  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      11.583  -1.777 -10.025  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.314   0.923  -7.230  1.00  0.00           H  
ATOM    782  HA  GLN A  61      11.063   0.775  -8.264  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       9.137  -0.490  -9.568  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.798   1.124 -10.177  1.00  0.00           H  
ATOM    785  HG2 GLN A  61      10.256  -0.161 -11.668  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      11.028   1.306 -11.068  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      10.675  -2.112 -10.178  1.00  0.00           H  
ATOM    788 HE22 GLN A  61      12.318  -2.333  -9.695  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.101   3.206  -8.952  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.187   4.657  -9.068  1.00  0.00           C  
ATOM    791  C   ASN A  62      10.840   5.112 -10.482  1.00  0.00           C  
ATOM    792  O   ASN A  62      10.904   4.329 -11.429  1.00  0.00           O  
ATOM    793  CB  ASN A  62      12.592   5.136  -8.697  1.00  0.00           C  
ATOM    794  CG  ASN A  62      12.897   4.950  -7.223  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      13.160   5.915  -6.505  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      12.863   3.704  -6.766  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.875   2.660  -9.203  1.00  0.00           H  
ATOM    798  HA  ASN A  62      10.477   5.088  -8.379  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.319   4.577  -9.269  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      12.683   6.186  -8.935  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      12.646   2.984  -7.395  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.055   3.554  -5.816  1.00  0.00           H  
ATOM    803  N   ASN A  63      10.472   6.382 -10.616  1.00  0.00           N  
ATOM    804  CA  ASN A  63      10.113   6.941 -11.915  1.00  0.00           C  
ATOM    805  C   ASN A  63      10.778   8.298 -12.124  1.00  0.00           C  
ATOM    806  O   ASN A  63      11.095   9.002 -11.165  1.00  0.00           O  
ATOM    807  CB  ASN A  63       8.594   7.081 -12.031  1.00  0.00           C  
ATOM    808  CG  ASN A  63       7.877   5.756 -11.862  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       7.893   4.910 -12.757  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.242   5.569 -10.711  1.00  0.00           N  
ATOM    811  H   ASN A  63      10.440   6.957  -9.823  1.00  0.00           H  
ATOM    812  HA  ASN A  63      10.463   6.260 -12.676  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       8.242   7.759 -11.268  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       8.349   7.481 -13.004  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.272   6.287 -10.044  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       6.771   4.721 -10.575  1.00  0.00           H  
ATOM    817  N   LYS A  64      10.986   8.660 -13.386  1.00  0.00           N  
ATOM    818  CA  LYS A  64      11.611   9.933 -13.724  1.00  0.00           C  
ATOM    819  C   LYS A  64      10.784  11.102 -13.199  1.00  0.00           C  
ATOM    820  O   LYS A  64      11.285  12.218 -13.062  1.00  0.00           O  
ATOM    821  CB  LYS A  64      11.781  10.055 -15.240  1.00  0.00           C  
ATOM    822  CG  LYS A  64      12.598  11.262 -15.666  1.00  0.00           C  
ATOM    823  CD  LYS A  64      12.199  11.745 -17.050  1.00  0.00           C  
ATOM    824  CE  LYS A  64      12.730  13.144 -17.327  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      12.697  13.472 -18.779  1.00  0.00           N  
ATOM    826  H   LYS A  64      10.711   8.055 -14.108  1.00  0.00           H  
ATOM    827  HA  LYS A  64      12.585   9.959 -13.258  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      12.272   9.166 -15.608  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      10.803  10.129 -15.695  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      12.438  12.062 -14.958  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      13.644  10.992 -15.676  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      12.601  11.067 -17.788  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      11.120  11.759 -17.120  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      12.123  13.857 -16.791  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      13.750  13.203 -16.976  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      11.822  13.987 -19.009  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      12.730  12.599 -19.344  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      13.512  14.066 -19.030  1.00  0.00           H  
ATOM    839  N   ASP A  65       9.515  10.838 -12.905  1.00  0.00           N  
ATOM    840  CA  ASP A  65       8.619  11.867 -12.393  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.707  11.957 -10.872  1.00  0.00           C  
ATOM    842  O   ASP A  65       7.856  12.565 -10.226  1.00  0.00           O  
ATOM    843  CB  ASP A  65       7.178  11.576 -12.816  1.00  0.00           C  
ATOM    844  CG  ASP A  65       7.041  11.389 -14.314  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       6.850  12.399 -15.023  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       7.124  10.232 -14.778  1.00  0.00           O  
ATOM    847  H   ASP A  65       9.174   9.928 -13.036  1.00  0.00           H  
ATOM    848  HA  ASP A  65       8.924  12.813 -12.815  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       6.842  10.673 -12.327  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       6.548  12.400 -12.515  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.745  11.346 -10.308  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.925  11.367  -8.868  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.833  10.612  -8.136  1.00  0.00           C  
ATOM    854  O   GLY A  66       8.630  10.806  -6.937  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.392  10.876 -10.874  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.879  10.922  -8.629  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.923  12.394  -8.532  1.00  0.00           H  
ATOM    858  N   THR A  67       8.126   9.749  -8.858  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.047   8.964  -8.271  1.00  0.00           C  
ATOM    860  C   THR A  67       7.466   7.511  -8.079  1.00  0.00           C  
ATOM    861  O   THR A  67       8.438   7.051  -8.678  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.779   9.010  -9.144  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.126   8.823 -10.521  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.052  10.335  -8.974  1.00  0.00           C  
ATOM    865  H   THR A  67       8.335   9.639  -9.809  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.811   9.391  -7.307  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.119   8.211  -8.836  1.00  0.00           H  
ATOM    868  HG1 THR A  67       5.585   8.124 -10.896  1.00  0.00           H  
ATOM    869 HG21 THR A  67       5.358  11.016  -9.754  1.00  0.00           H  
ATOM    870 HG22 THR A  67       5.294  10.757  -8.010  1.00  0.00           H  
ATOM    871 HG23 THR A  67       3.987  10.171  -9.038  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.727   6.793  -7.240  1.00  0.00           N  
ATOM    873  CA  TYR A  68       7.023   5.392  -6.968  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.885   4.493  -7.439  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.714   4.762  -7.171  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.268   5.182  -5.473  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.518   5.863  -4.962  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.498   7.198  -4.578  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.719   5.171  -4.863  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.638   7.824  -4.112  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.863   5.789  -4.397  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.818   7.116  -4.023  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.955   7.735  -3.558  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.965   7.216  -6.793  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.921   5.131  -7.510  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.429   5.573  -4.919  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.362   4.124  -5.275  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.572   7.750  -4.649  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.751   4.132  -5.157  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.602   8.863  -3.819  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.787   5.234  -4.327  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.728   7.318  -3.945  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.238   3.422  -8.143  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.247   2.480  -8.650  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.176   1.234  -7.774  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.945   0.290  -7.957  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.568   2.100 -10.088  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.187   3.261  -8.324  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.284   2.971  -8.639  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       4.870   1.347 -10.424  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       5.487   2.973 -10.717  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       6.573   1.709 -10.141  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.248   1.237  -6.822  1.00  0.00           N  
ATOM    904  CA  VAL A  70       4.076   0.106  -5.919  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.939  -0.799  -6.380  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.898  -0.324  -6.834  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.791   0.576  -4.480  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.301  -0.584  -3.626  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       5.033   1.209  -3.871  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.664   2.019  -6.727  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.996  -0.461  -5.914  1.00  0.00           H  
ATOM    912  HB  VAL A  70       3.012   1.323  -4.514  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       2.424  -1.020  -4.082  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       4.078  -1.330  -3.551  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.051  -0.224  -2.639  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.828   1.216  -4.601  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       4.811   2.223  -3.571  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.342   0.639  -3.007  1.00  0.00           H  
ATOM    919  N   THR A  71       3.146  -2.107  -6.261  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.139  -3.079  -6.667  1.00  0.00           C  
ATOM    921  C   THR A  71       2.122  -4.278  -5.725  1.00  0.00           C  
ATOM    922  O   THR A  71       3.166  -4.711  -5.236  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.383  -3.574  -8.105  1.00  0.00           C  
ATOM    924  OG1 THR A  71       3.007  -2.543  -8.879  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.077  -3.989  -8.764  1.00  0.00           C  
ATOM    926  H   THR A  71       3.996  -2.424  -5.892  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.174  -2.594  -6.634  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.039  -4.433  -8.068  1.00  0.00           H  
ATOM    929  HG1 THR A  71       3.786  -2.223  -8.417  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.649  -4.821  -8.224  1.00  0.00           H  
ATOM    931 HG22 THR A  71       1.266  -4.282  -9.786  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.387  -3.158  -8.750  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.931  -4.811  -5.476  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.778  -5.960  -4.591  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.094  -7.033  -5.236  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.103  -6.729  -5.872  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.168  -5.525  -3.257  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.314  -5.236  -3.335  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.248  -6.262  -3.250  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.781  -3.937  -3.493  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.603  -6.002  -3.322  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.134  -3.668  -3.565  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.041  -4.704  -3.479  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.390  -4.441  -3.550  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.135  -4.422  -5.895  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.760  -6.371  -4.409  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.314  -6.308  -2.530  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.664  -4.627  -2.918  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.901  -7.277  -3.127  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.069  -3.127  -3.560  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.313  -6.813  -3.255  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.478  -2.651  -3.688  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.613  -3.744  -2.927  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.304  -8.290  -5.068  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.440  -9.409  -5.631  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.900 -10.369  -4.539  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.127 -11.173  -4.019  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.406 -10.186  -6.658  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.357 -11.397  -7.173  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.816  -9.276  -7.806  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.118  -8.468  -4.551  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.308  -9.012  -6.138  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.302 -10.535  -6.166  1.00  0.00           H  
ATOM    964 HG11 VAL A  73      -0.074 -11.591  -8.197  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -0.122 -12.257  -6.563  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -1.418 -11.200  -7.124  1.00  0.00           H  
ATOM    967 HG21 VAL A  73      -0.028  -9.122  -8.461  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.145  -8.325  -7.413  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       1.622  -9.735  -8.359  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.191 -10.284  -4.183  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.784 -11.138  -3.150  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.901 -12.591  -3.596  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.548 -12.893  -4.600  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.173 -10.529  -2.941  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.485  -9.846  -4.228  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.170  -9.348  -4.762  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.226 -11.090  -2.227  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.885 -11.314  -2.728  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.144  -9.829  -2.120  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.928 -10.548  -4.918  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.154  -9.018  -4.051  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.158  -9.396  -5.840  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.983  -8.339  -4.425  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.273 -13.488  -2.845  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.307 -14.912  -3.163  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.632 -15.533  -2.736  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.105 -16.495  -3.343  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.146 -15.636  -2.478  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.257 -15.148  -2.840  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.278 -15.672  -1.842  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.621 -15.577  -4.254  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.773 -13.188  -2.058  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.203 -15.015  -4.233  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.270 -15.523  -1.412  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.212 -16.683  -2.737  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.277 -14.068  -2.802  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.082 -15.246  -0.870  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       2.271 -15.393  -2.164  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.207 -16.748  -1.786  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       1.688 -15.738  -4.317  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       0.333 -14.803  -4.951  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75       0.104 -16.493  -4.497  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.231 -14.977  -1.687  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.502 -15.475  -1.179  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.502 -14.340  -0.989  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.157 -13.277  -0.473  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.321 -16.214   0.160  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.556 -16.824   0.555  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.852 -15.259   1.247  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.805 -14.213  -1.245  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -5.899 -16.174  -1.901  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.574 -16.984   0.031  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.290 -16.316   0.201  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -4.792 -15.785   2.188  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -5.553 -14.442   1.335  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -3.878 -14.871   0.988  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.741 -14.573  -1.408  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.791 -13.570  -1.281  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.132 -13.314   0.183  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -8.935 -14.178   1.036  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.032 -14.005  -2.046  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -7.955 -15.440  -1.811  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.431 -12.651  -1.722  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77      -9.830 -13.974  -3.107  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.297 -15.012  -1.759  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.849 -13.338  -1.816  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.646 -12.121   0.467  1.00  0.00           N  
ATOM   1028  CA  GLY A  78     -10.005 -11.773   1.830  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.565 -10.372   2.206  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -8.985  -9.657   1.390  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.781 -11.471  -0.254  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.077 -11.844   1.937  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.539 -12.478   2.504  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.843  -9.979   3.445  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.472  -8.654   3.927  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.961  -8.541   4.098  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.340  -9.364   4.772  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.172  -8.356   5.254  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.673  -8.163   5.120  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -12.103  -6.831   3.983  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -11.534  -5.403   4.903  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.308 -10.595   4.049  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.794  -7.932   3.191  1.00  0.00           H  
ATOM   1044  HB2 MET A  79      -9.996  -9.178   5.932  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.751  -7.456   5.676  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -12.111  -9.081   4.757  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.081  -7.932   6.093  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -12.384  -4.849   5.270  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.929  -5.730   5.736  1.00  0.00           H  
ATOM   1050  HE3 MET A  79     -10.944  -4.771   4.256  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.375  -7.519   3.485  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.936  -7.301   3.568  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.620  -6.049   4.382  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.483  -5.196   4.591  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.336  -7.176   2.166  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.897  -8.497   1.576  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.780  -9.280   0.842  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.599  -8.961   1.750  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.383 -10.488   0.301  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.193 -10.167   1.212  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.089 -10.927   0.489  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.690 -12.129  -0.050  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.923  -6.897   2.962  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.498  -8.157   4.061  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.071  -6.745   1.504  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.473  -6.528   2.208  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.793  -8.933   0.697  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.900  -8.364   2.317  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -6.084 -11.082  -0.265  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -2.180 -10.512   1.358  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -4.275 -12.365  -0.774  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.376  -5.947   4.839  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.945  -4.801   5.630  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.712  -4.145   5.020  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.585  -4.593   5.238  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.631  -5.208   7.082  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.770  -5.847   7.670  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.240  -3.994   7.912  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.734  -6.660   4.639  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.752  -4.084   5.646  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.802  -5.902   7.075  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -4.760  -6.782   7.451  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -2.647  -3.322   7.309  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -2.665  -4.313   8.768  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -4.132  -3.485   8.246  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.931  -3.080   4.257  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.836  -2.360   3.615  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.124  -1.452   4.612  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.745  -0.596   5.243  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.362  -1.534   2.440  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.423  -2.207   1.568  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -4.105  -1.184   0.673  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.802  -3.318   0.734  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.850  -2.770   4.120  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.132  -3.090   3.245  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.789  -0.627   2.839  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.521  -1.287   1.808  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.177  -2.648   2.205  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -3.358  -0.564   0.201  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.762  -0.567   1.267  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -4.680  -1.696  -0.085  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -3.360  -3.435  -0.182  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -2.828  -4.244   1.292  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -1.778  -3.065   0.503  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.185  -1.642   4.748  1.00  0.00           N  
ATOM   1106  CA  THR A  83       0.982  -0.840   5.667  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.151  -0.178   4.946  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.097  -0.847   4.533  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.527  -1.691   6.829  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.468  -2.462   7.409  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.162  -0.810   7.894  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.623  -2.340   4.218  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.344  -0.071   6.079  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.280  -2.362   6.442  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.047  -1.953   8.107  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       2.442   0.138   7.458  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       3.041  -1.298   8.288  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       1.454  -0.643   8.692  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.079   1.141   4.799  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.134   1.894   4.129  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.852   2.814   5.111  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.220   3.596   5.821  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.551   2.713   2.976  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.605   3.260   2.026  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.887   4.049   0.573  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.483   2.618  -0.425  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.300   1.620   5.149  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.845   1.185   3.732  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.877   2.088   2.410  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       2.000   3.547   3.385  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.204   3.988   2.554  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.235   2.445   1.703  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       2.388   2.915  -1.459  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       3.267   1.882  -0.332  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       1.549   2.195  -0.085  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.177   2.716   5.146  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       5.982   3.540   6.039  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.076   4.270   5.267  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.897   3.646   4.594  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.608   2.677   7.137  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.751   2.567   8.387  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.602   2.380   9.632  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.844   0.907   9.925  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       7.605   0.242   8.832  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.624   2.074   4.555  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.331   4.270   6.494  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.769   1.682   6.748  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.560   3.104   7.416  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.170   3.471   8.494  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.088   1.720   8.284  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.555   2.867   9.483  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.095   2.828  10.475  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       7.403   0.824  10.844  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.889   0.415  10.039  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       7.034   0.216   7.964  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       7.844  -0.733   9.106  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       8.485   0.762   8.641  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.083   5.595   5.370  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.076   6.410   4.681  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.088   6.985   5.667  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.765   7.866   6.463  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.393   7.544   3.914  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.249   8.134   2.817  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.217   7.614   1.529  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       9.088   9.213   3.067  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       8.998   8.150   0.523  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       9.871   9.756   2.067  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.823   9.221   0.797  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.601   9.758  -0.203  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.404   6.035   5.922  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.596   5.775   3.978  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.487   7.169   3.463  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       7.144   8.337   4.604  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       7.570   6.775   1.317  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       9.123   9.630   4.063  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86       8.960   7.731  -0.472  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86      10.517  10.595   2.281  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.806  10.672   0.008  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.317   6.480   5.607  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.359   6.955   6.498  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.126   6.537   7.936  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.487   7.257   8.866  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.517   5.779   4.951  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.308   6.559   6.168  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.394   8.033   6.450  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.519   5.368   8.121  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.248   4.876   9.459  1.00  0.00           C  
ATOM   1188  C   GLY A  88       8.980   5.464  10.046  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.595   5.130  11.166  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.254   4.836   7.342  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.151   3.801   9.423  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.079   5.132  10.100  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.330   6.342   9.289  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.100   6.979   9.743  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.919   6.567   8.869  1.00  0.00           C  
ATOM   1196  O   GLU A  89       6.024   6.528   7.642  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.252   8.502   9.729  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.493   8.996  10.453  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.303  10.371  11.065  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.729  11.248  10.387  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       8.729  10.568  12.222  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.687   6.568   8.405  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.913   6.655  10.756  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.300   8.837   8.704  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.386   8.942  10.202  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.737   8.299  11.241  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.311   9.041   9.749  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.796   6.260   9.508  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.594   5.850   8.790  1.00  0.00           C  
ATOM   1210  C   LEU A  90       2.998   7.020   8.014  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.104   8.173   8.430  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.558   5.291   9.767  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.623   3.785  10.024  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.667   3.393  11.141  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.305   3.013   8.752  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.773   6.310  10.486  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.874   5.075   8.092  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.691   5.794  10.713  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.578   5.519   9.374  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.624   3.522  10.336  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       0.653   3.607  10.838  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.903   3.956  12.031  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.767   2.337  11.346  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       3.004   2.196   8.643  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       2.388   3.673   7.901  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       1.300   2.622   8.810  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.369   6.714   6.883  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.753   7.739   6.050  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.280   7.919   6.399  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.352   7.051   7.002  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.875   7.394   4.554  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.140   8.003   3.967  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.857   5.887   4.351  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.318   5.776   6.604  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.272   8.670   6.227  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.026   7.816   4.037  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.073   9.081   4.009  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.997   7.672   4.535  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.246   7.690   2.939  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.141   5.443   5.027  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.576   5.663   3.332  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       2.838   5.484   4.550  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.283   9.074   6.013  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.689   9.395   6.274  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.643   8.541   5.446  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.858   8.735   5.483  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.798  10.867   5.866  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.709  11.065   4.868  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.410  10.154   5.291  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.932   9.292   7.322  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.771  11.051   5.432  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.659  11.496   6.732  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.060  10.795   3.884  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.381  12.093   4.883  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.930   9.769   4.427  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.095  10.676   5.944  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.084   7.593   4.700  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.886   6.707   3.864  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.716   5.253   4.294  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.121   4.333   3.582  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.494   6.865   2.395  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -2.441   8.291   1.939  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.397   8.856   1.122  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -1.539   9.268   2.192  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -3.085  10.119   0.891  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -1.962  10.394   1.530  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.110   7.486   4.713  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.922   6.986   3.983  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.517   6.432   2.241  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.214   6.346   1.778  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.186   8.399   0.764  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -0.651   9.180   2.802  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -3.652  10.809   0.285  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -1.465  11.235   1.459  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.115   5.052   5.462  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.890   3.710   5.986  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.852   3.721   7.511  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.504   4.719   8.142  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.582   3.138   5.437  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.564   3.013   3.940  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.444   4.138   3.139  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.666   1.771   3.334  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.428   4.025   1.762  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.650   1.653   1.957  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.530   2.782   1.170  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.814   5.826   5.984  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.709   3.087   5.662  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.234   3.783   5.725  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.423   2.155   5.855  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.363   5.111   3.600  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.760   0.887   3.949  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.333   4.909   1.149  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.730   0.679   1.497  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.518   2.692   0.094  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.221   2.584   8.120  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.639   1.390   7.380  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.988   1.575   6.694  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.810   2.381   7.128  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.735   0.315   8.465  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.988   1.070   9.725  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.259   2.377   9.577  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.901   1.099   6.647  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.548  -0.359   8.237  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.807  -0.235   8.515  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -4.047   1.242   9.843  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.599   0.518  10.568  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.805   3.171  10.065  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.261   2.300   9.981  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.209   0.824   5.620  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.460   0.904   4.876  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -5.871  -0.465   4.344  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.224  -1.015   3.453  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.331   1.900   3.733  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.515   0.200   5.323  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.226   1.263   5.548  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -5.086   1.372   2.822  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -6.266   2.424   3.605  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -4.548   2.608   3.959  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -6.950  -1.009   4.896  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.446  -2.315   4.478  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.130  -2.226   3.117  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -8.509  -1.144   2.670  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.423  -2.870   5.517  1.00  0.00           C  
ATOM   1324  CG  ARG A  97      -9.872  -2.497   5.250  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -10.068  -0.988   5.246  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -11.400  -0.608   5.708  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -11.852  -0.855   6.932  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -11.082  -1.478   7.814  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -13.077  -0.478   7.277  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.424  -0.522   5.602  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -6.601  -2.982   4.400  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -8.348  -3.947   5.526  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.149  -2.490   6.489  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.164  -2.888   4.287  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97     -10.493  -2.930   6.020  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97      -9.331  -0.542   5.897  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97      -9.927  -0.623   4.240  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -11.986  -0.147   5.072  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -10.159  -1.762   7.557  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -11.425  -1.661   8.735  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -13.660  -0.008   6.615  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -13.416  -0.664   8.199  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.285  -3.373   2.463  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.924  -3.426   1.153  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.522  -4.803   0.888  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.841  -5.822   1.011  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.927  -3.086   0.029  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.569  -3.293  -1.335  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.423  -1.658   0.178  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.963  -4.204   2.871  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.716  -2.691   1.138  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.083  -3.754   0.109  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -9.400  -2.612  -1.449  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -7.840  -3.106  -2.109  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.926  -4.310  -1.414  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -6.752  -1.601   1.021  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -6.898  -1.365  -0.720  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -8.260  -0.995   0.338  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.799  -4.827   0.523  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.490  -6.078   0.238  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.059  -6.643  -1.112  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.222  -5.997  -2.147  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -13.005  -5.863   0.252  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.801  -7.147   0.411  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.242  -6.865   0.801  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -16.130  -6.706  -0.423  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -16.267  -7.982  -1.179  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.289  -3.981   0.442  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.228  -6.785   1.010  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.255  -5.205   1.072  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.299  -5.395  -0.676  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.792  -7.684  -0.526  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.341  -7.752   1.179  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.612  -7.687   1.396  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.277  -5.954   1.382  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -17.108  -6.381  -0.102  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.697  -5.958  -1.071  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -15.460  -8.606  -0.975  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -16.294  -7.791  -2.200  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -17.145  -8.467  -0.905  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.510  -7.853  -1.094  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.058  -8.506  -2.317  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -10.995  -9.642  -2.712  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.415 -10.434  -1.870  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.631  -9.063  -2.162  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.214  -9.821  -3.413  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.651  -7.940  -1.858  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.407  -8.319  -0.238  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.050  -7.768  -3.106  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.624  -9.753  -1.331  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -9.053  -9.885  -4.090  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -7.399  -9.302  -3.894  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.896 -10.817  -3.140  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -8.171  -7.134  -1.361  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -6.865  -8.310  -1.216  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -7.221  -7.577  -2.780  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.318  -9.715  -4.000  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.206 -10.754  -4.506  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.411 -11.868  -5.181  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.271 -11.680  -5.609  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.212 -10.160  -5.495  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.423  -9.531  -4.827  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.647  -9.529  -5.721  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.877 -10.543  -6.413  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.374  -8.513  -5.730  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -10.951  -9.054  -4.623  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.743 -11.170  -3.667  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.715  -9.402  -6.083  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.557 -10.944  -6.153  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.652 -10.086  -3.930  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.184  -8.510  -4.565  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.024 -13.057  -5.279  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.392 -14.225  -5.900  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.242 -14.069  -7.409  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -11.859 -13.194  -8.016  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.359 -15.366  -5.574  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.679 -14.702  -5.383  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.381 -13.353  -4.790  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.426 -14.433  -5.463  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.383 -16.067  -6.397  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.037 -15.870  -4.675  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.175 -14.592  -6.335  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.287 -15.283  -4.706  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.088 -12.619  -5.148  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.400 -13.402  -3.711  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.419 -14.923  -8.009  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.191 -14.881  -9.448  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -11.259 -15.670 -10.197  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.948 -16.484 -11.067  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.806 -15.418  -9.778  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.956 -15.598  -7.471  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.234 -13.848  -9.763  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.896 -16.408 -10.200  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.328 -14.764 -10.493  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.213 -15.462  -8.877  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -12.519 -15.425  -9.853  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -13.634 -16.113 -10.493  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.980 -15.471 -11.832  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.560 -14.386 -11.880  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -14.886 -16.110  -9.596  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -14.639 -16.921  -8.332  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -15.292 -14.685  -9.254  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.704 -14.765  -9.153  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -13.340 -17.139 -10.662  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -15.696 -16.573 -10.141  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -14.183 -17.864  -8.594  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -13.981 -16.371  -7.675  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -15.579 -17.102  -7.832  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -15.515 -14.618  -8.200  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -14.482 -14.011  -9.494  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -16.167 -14.413  -9.825  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.622 -16.149 -12.917  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -13.897 -15.645 -14.258  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -13.007 -14.449 -14.582  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -13.484 -13.416 -15.053  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -15.369 -15.252 -14.387  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -15.863 -15.318 -15.819  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -15.861 -16.425 -16.397  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -16.252 -14.263 -16.361  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -13.163 -17.009 -12.814  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -13.683 -16.437 -14.960  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -15.968 -15.922 -13.788  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -15.498 -14.242 -14.027  1.00  0.00           H  
ATOM   1464  N   THR A 106     -11.711 -14.595 -14.324  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -10.755 -13.526 -14.586  1.00  0.00           C  
ATOM   1466  C   THR A 106      -9.969 -13.792 -15.864  1.00  0.00           C  
ATOM   1467  O   THR A 106      -9.061 -13.038 -16.215  1.00  0.00           O  
ATOM   1468  CB  THR A 106      -9.768 -13.356 -13.416  1.00  0.00           C  
ATOM   1469  OG1 THR A 106      -8.974 -12.181 -13.611  1.00  0.00           O  
ATOM   1470  CG2 THR A 106      -8.861 -14.572 -13.292  1.00  0.00           C  
ATOM   1471  H   THR A 106     -11.392 -15.441 -13.949  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -11.308 -12.605 -14.700  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -10.333 -13.253 -12.500  1.00  0.00           H  
ATOM   1474  HG1 THR A 106      -9.488 -11.523 -14.085  1.00  0.00           H  
ATOM   1475 HG21 THR A 106      -9.008 -15.219 -14.144  1.00  0.00           H  
ATOM   1476 HG22 THR A 106      -9.101 -15.109 -12.386  1.00  0.00           H  
ATOM   1477 HG23 THR A 106      -7.831 -14.250 -13.258  1.00  0.00           H  
ATOM   1478  N   SER A 107     -10.324 -14.869 -16.558  1.00  0.00           N  
ATOM   1479  CA  SER A 107      -9.648 -15.237 -17.797  1.00  0.00           C  
ATOM   1480  C   SER A 107     -10.660 -15.558 -18.893  1.00  0.00           C  
ATOM   1481  O   SER A 107     -11.811 -15.892 -18.611  1.00  0.00           O  
ATOM   1482  CB  SER A 107      -8.731 -16.439 -17.566  1.00  0.00           C  
ATOM   1483  OG  SER A 107      -9.462 -17.554 -17.085  1.00  0.00           O  
ATOM   1484  H   SER A 107     -11.055 -15.431 -16.227  1.00  0.00           H  
ATOM   1485  HA  SER A 107      -9.051 -14.394 -18.112  1.00  0.00           H  
ATOM   1486  HB2 SER A 107      -8.255 -16.710 -18.496  1.00  0.00           H  
ATOM   1487  HB3 SER A 107      -7.976 -16.178 -16.838  1.00  0.00           H  
ATOM   1488  HG  SER A 107      -9.046 -18.364 -17.387  1.00  0.00           H  
ATOM   1489  N   SER A 108     -10.223 -15.455 -20.143  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -11.090 -15.730 -21.283  1.00  0.00           C  
ATOM   1491  C   SER A 108     -10.701 -17.043 -21.956  1.00  0.00           C  
ATOM   1492  O   SER A 108      -9.856 -17.068 -22.850  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -11.019 -14.584 -22.294  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -11.949 -14.775 -23.346  1.00  0.00           O  
ATOM   1495  H   SER A 108      -9.294 -15.184 -20.303  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -12.102 -15.814 -20.916  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -11.244 -13.654 -21.795  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -10.024 -14.538 -22.712  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -11.555 -15.327 -24.025  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -11.326 -18.133 -21.520  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -11.033 -19.434 -22.091  1.00  0.00           C  
ATOM   1502  C   GLY A 109     -10.303 -20.342 -21.121  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -9.077 -20.455 -21.147  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -11.991 -18.052 -20.805  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -11.960 -19.905 -22.380  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -10.420 -19.299 -22.970  1.00  0.00           H  
ATOM   1507  N   PRO A 110     -11.064 -21.007 -20.240  1.00  0.00           N  
ATOM   1508  CA  PRO A 110     -10.502 -21.920 -19.239  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -9.943 -23.192 -19.865  1.00  0.00           C  
ATOM   1510  O   PRO A 110     -10.643 -23.899 -20.590  1.00  0.00           O  
ATOM   1511  CB  PRO A 110     -11.701 -22.246 -18.345  1.00  0.00           C  
ATOM   1512  CG  PRO A 110     -12.891 -22.040 -19.216  1.00  0.00           C  
ATOM   1513  CD  PRO A 110     -12.531 -20.919 -20.152  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -9.733 -21.440 -18.652  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110     -11.631 -23.269 -18.004  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110     -11.713 -21.578 -17.496  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110     -13.099 -22.941 -19.773  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110     -13.744 -21.765 -18.613  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110     -12.985 -21.075 -21.119  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110     -12.836 -19.970 -19.738  1.00  0.00           H  
ATOM   1521  N   SER A 111      -8.677 -23.480 -19.580  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -8.023 -24.667 -20.118  1.00  0.00           C  
ATOM   1523  C   SER A 111      -7.387 -25.490 -19.002  1.00  0.00           C  
ATOM   1524  O   SER A 111      -6.365 -25.103 -18.435  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -6.958 -24.268 -21.142  1.00  0.00           C  
ATOM   1526  OG  SER A 111      -6.123 -25.366 -21.464  1.00  0.00           O  
ATOM   1527  H   SER A 111      -8.170 -22.877 -18.996  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -8.775 -25.266 -20.608  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -7.441 -23.923 -22.044  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -6.349 -23.474 -20.734  1.00  0.00           H  
ATOM   1531  HG  SER A 111      -5.210 -25.072 -21.508  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.001 -26.627 -18.691  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.498 -27.504 -17.640  1.00  0.00           C  
ATOM   1534  C   SER A 112      -5.975 -27.583 -17.680  1.00  0.00           C  
ATOM   1535  O   SER A 112      -5.306 -27.399 -16.664  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -8.097 -28.905 -17.786  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -7.614 -29.773 -16.776  1.00  0.00           O  
ATOM   1538  H   SER A 112      -8.812 -26.881 -19.179  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.801 -27.090 -16.690  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -9.171 -28.844 -17.709  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -7.827 -29.309 -18.751  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -6.748 -29.478 -16.486  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -5.434 -27.857 -18.863  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -3.994 -27.956 -19.014  1.00  0.00           C  
ATOM   1545  C   GLY A 113      -3.382 -28.985 -18.085  1.00  0.00           C  
ATOM   1546  O   GLY A 113      -2.243 -29.409 -18.280  1.00  0.00           O  
ATOM   1547  H   GLY A 113      -6.017 -27.995 -19.639  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113      -3.768 -28.228 -20.034  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113      -3.554 -26.992 -18.804  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      22.652  21.311 -14.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.626  21.862 -12.930  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.693  21.100 -12.009  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.055  20.132 -12.422  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.099  21.803 -14.993  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.625  21.830 -12.520  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.302  22.891 -12.981  1.00  0.00           H  
ATOM      8  N   SER A   2      21.615  21.537 -10.756  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.757  20.887  -9.772  1.00  0.00           C  
ATOM     10  C   SER A   2      20.312  21.877  -8.700  1.00  0.00           C  
ATOM     11  O   SER A   2      20.990  22.871  -8.438  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.490  19.711  -9.123  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.720  18.673 -10.061  1.00  0.00           O  
ATOM     14  H   SER A   2      22.148  22.314 -10.486  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.884  20.516 -10.287  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.441  20.049  -8.740  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.893  19.321  -8.312  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.403  18.086  -9.729  1.00  0.00           H  
ATOM     19  N   SER A   3      19.169  21.597  -8.083  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.630  22.465  -7.042  1.00  0.00           C  
ATOM     21  C   SER A   3      19.337  22.220  -5.712  1.00  0.00           C  
ATOM     22  O   SER A   3      19.934  23.129  -5.137  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.126  22.233  -6.883  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.591  23.046  -5.853  1.00  0.00           O  
ATOM     25  H   SER A   3      18.674  20.790  -8.336  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.798  23.488  -7.343  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.628  22.473  -7.810  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.949  21.196  -6.637  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.478  22.521  -5.057  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.264  20.984  -5.228  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.900  20.640  -3.970  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.902  20.483  -2.840  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.799  19.974  -3.042  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.774  20.299  -5.730  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.438  19.713  -4.093  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.600  21.420  -3.710  1.00  0.00           H  
ATOM     37  N   SER A   5      19.289  20.919  -1.645  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.422  20.819  -0.477  1.00  0.00           C  
ATOM     39  C   SER A   5      17.005  21.274  -0.811  1.00  0.00           C  
ATOM     40  O   SER A   5      16.784  22.424  -1.191  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.982  21.659   0.673  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.158  21.563   1.822  1.00  0.00           O  
ATOM     43  H   SER A   5      20.180  21.315  -1.547  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.393  19.783  -0.174  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.971  21.307   0.924  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.034  22.693   0.367  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.243  21.458   1.552  1.00  0.00           H  
ATOM     48  N   SER A   6      16.048  20.363  -0.668  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.652  20.668  -0.958  1.00  0.00           C  
ATOM     50  C   SER A   6      13.909  21.074   0.312  1.00  0.00           C  
ATOM     51  O   SER A   6      13.233  22.101   0.347  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.967  19.460  -1.599  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.210  19.417  -2.995  1.00  0.00           O  
ATOM     54  H   SER A   6      16.288  19.463  -0.361  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.631  21.494  -1.653  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.346  18.554  -1.152  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.901  19.525  -1.434  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.248  18.503  -3.285  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.042  20.258   1.354  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.378  20.548   2.611  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.497  19.409   3.605  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.148  18.397   3.347  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.595  19.453   1.267  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.818  21.435   3.042  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.332  20.734   2.419  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.858  19.569   4.773  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.881  18.557   5.833  1.00  0.00           C  
ATOM     68  C   PRO A   8      12.090  17.308   5.460  1.00  0.00           C  
ATOM     69  O   PRO A   8      11.364  17.295   4.465  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.226  19.270   7.019  1.00  0.00           C  
ATOM     71  CG  PRO A   8      11.357  20.311   6.402  1.00  0.00           C  
ATOM     72  CD  PRO A   8      12.063  20.751   5.149  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.892  18.278   6.093  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.647  18.561   7.594  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.987  19.712   7.644  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      10.393  19.889   6.161  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      11.244  21.144   7.080  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      11.347  20.995   4.378  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      12.703  21.596   5.354  1.00  0.00           H  
ATOM     80  N   PHE A   9      12.235  16.259   6.263  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.534  15.005   6.016  1.00  0.00           C  
ATOM     82  C   PHE A   9      10.122  15.048   6.592  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.915  15.485   7.724  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.310  13.834   6.624  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.452  12.638   6.923  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      11.184  11.698   5.941  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      10.915  12.453   8.187  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.395  10.596   6.213  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.126  11.353   8.465  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.865  10.424   7.477  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.828  16.331   7.040  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.470  14.867   4.947  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      13.080  13.525   5.934  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.767  14.156   7.547  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.598  11.833   4.951  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.117  13.179   8.960  1.00  0.00           H  
ATOM     97  HE1 PHE A   9      10.194   9.872   5.438  1.00  0.00           H  
ATOM     98  HE2 PHE A   9       9.713  11.220   9.454  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.250   9.563   7.692  1.00  0.00           H  
ATOM    100  N   ASP A  10       9.154  14.591   5.805  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.761  14.577   6.236  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.963  13.534   5.460  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.735  13.660   4.256  1.00  0.00           O  
ATOM    104  CB  ASP A  10       7.133  15.959   6.051  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.411  16.883   7.221  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       7.347  16.413   8.377  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.694  18.075   6.981  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.382  14.255   4.913  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.741  14.320   7.284  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.534  16.413   5.156  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       6.064  15.851   5.947  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.528  12.478   6.162  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.749  11.392   5.559  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.343  11.835   5.169  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.694  11.207   4.332  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.689  10.340   6.669  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.853  11.112   7.933  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.762  12.262   7.600  1.00  0.00           C  
ATOM    119  HA  PRO A  11       6.248  10.979   4.695  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.735   9.832   6.636  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.488   9.626   6.537  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.893  11.477   8.267  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.302  10.486   8.689  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.489  13.137   8.171  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.792  11.995   7.786  1.00  0.00           H  
ATOM    126  N   SER A  12       3.879  12.921   5.779  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.548  13.446   5.496  1.00  0.00           C  
ATOM    128  C   SER A  12       2.477  14.016   4.083  1.00  0.00           C  
ATOM    129  O   SER A  12       1.445  13.931   3.417  1.00  0.00           O  
ATOM    130  CB  SER A  12       2.177  14.527   6.514  1.00  0.00           C  
ATOM    131  OG  SER A  12       1.653  13.953   7.699  1.00  0.00           O  
ATOM    132  H   SER A  12       4.444  13.378   6.436  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.845  12.630   5.578  1.00  0.00           H  
ATOM    134  HB2 SER A  12       3.057  15.099   6.764  1.00  0.00           H  
ATOM    135  HB3 SER A  12       1.432  15.181   6.084  1.00  0.00           H  
ATOM    136  HG  SER A  12       2.205  13.216   7.969  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.583  14.598   3.631  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.650  15.182   2.296  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.560  14.101   1.224  1.00  0.00           C  
ATOM    140  O   LYS A  13       3.443  14.400   0.036  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.948  15.975   2.129  1.00  0.00           C  
ATOM    142  CG  LYS A  13       5.162  17.025   3.205  1.00  0.00           C  
ATOM    143  CD  LYS A  13       4.004  18.008   3.264  1.00  0.00           C  
ATOM    144  CE  LYS A  13       3.934  18.863   2.008  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       2.738  19.749   2.007  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.374  14.635   4.209  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.811  15.853   2.186  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.781  15.288   2.154  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.931  16.472   1.169  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       5.252  16.534   4.162  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       6.072  17.568   2.989  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       3.081  17.457   3.363  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       4.134  18.653   4.121  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       4.823  19.472   1.953  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       3.890  18.211   1.147  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       2.414  19.913   2.982  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       1.966  19.308   1.467  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       2.972  20.665   1.572  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.613  12.844   1.652  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.535  11.718   0.728  1.00  0.00           C  
ATOM    161  C   VAL A  14       2.087  11.382   0.393  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.264  11.171   1.285  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.220  10.467   1.310  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       4.120   9.302   0.336  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.672  10.764   1.650  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.707  12.669   2.612  1.00  0.00           H  
ATOM    167  HA  VAL A  14       4.050  11.995  -0.180  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.708  10.191   2.220  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       4.225   8.372   0.876  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       3.159   9.327  -0.157  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       4.906   9.381  -0.401  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.154   9.860   1.990  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.180  11.134   0.771  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.714  11.510   2.430  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.780  11.333  -0.899  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.430  11.021  -1.354  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.397   9.695  -2.105  1.00  0.00           C  
ATOM    178  O   VAL A  15       1.235   9.437  -2.969  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.126  12.130  -2.267  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.523  11.774  -2.749  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.128  13.466  -1.540  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.479  11.511  -1.563  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.206  10.947  -0.484  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.518  12.214  -3.130  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.480  11.471  -3.785  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -1.915  10.964  -2.152  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -2.167  12.636  -2.654  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -0.782  13.408  -0.683  1.00  0.00           H  
ATOM    189 HG22 VAL A  15       0.875  13.699  -1.211  1.00  0.00           H  
ATOM    190 HG23 VAL A  15      -0.476  14.239  -2.208  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.579   8.856  -1.772  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.724   7.557  -2.417  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.174   7.300  -2.813  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.093   7.542  -2.031  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.222   6.453  -1.498  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.217   9.118  -1.076  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.112   7.557  -3.307  1.00  0.00           H  
ATOM    198  HB1 ALA A  16      -0.911   6.330  -0.675  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -0.153   5.528  -2.052  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.753   6.718  -1.116  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.371   6.808  -4.032  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.710   6.522  -4.534  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.685   5.349  -5.509  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.639   4.750  -5.750  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.295   7.758  -5.220  1.00  0.00           C  
ATOM    206  OG  SER A  17      -4.747   8.705  -4.267  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.597   6.636  -4.609  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.331   6.261  -3.691  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.536   8.219  -5.835  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -5.129   7.462  -5.839  1.00  0.00           H  
ATOM    211  HG  SER A  17      -5.705   8.680  -4.220  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.848   5.028  -6.068  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.940   3.928  -7.010  1.00  0.00           C  
ATOM    214  C   GLY A  18      -6.064   2.968  -6.674  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.680   3.048  -5.611  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.651   5.541  -5.838  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -5.106   4.328  -7.999  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -4.006   3.385  -7.004  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.348   2.036  -7.596  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.408   1.041  -7.415  1.00  0.00           C  
ATOM    221  C   PRO A  19      -7.062   0.014  -6.342  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.941  -0.484  -5.640  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.501   0.368  -8.787  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -6.154   0.559  -9.395  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.654   1.883  -8.886  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.353   1.506  -7.175  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.734  -0.680  -8.662  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.270   0.847  -9.375  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.495  -0.236  -9.083  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -6.237   0.579 -10.471  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.584   1.853  -8.747  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.927   2.676  -9.566  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.775  -0.297  -6.220  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.336  -1.263  -5.229  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.742  -0.875  -3.821  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.977  -1.738  -2.974  1.00  0.00           O  
ATOM    237  H   GLY A  20      -5.118   0.132  -6.807  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.766  -2.225  -5.464  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.260  -1.341  -5.272  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.825   0.427  -3.569  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.204   0.929  -2.252  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.721   0.927  -2.085  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.236   1.242  -1.014  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.659   2.343  -2.047  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.265   2.441  -1.426  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.546   3.686  -1.922  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.356   2.444   0.093  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.626   1.067  -4.284  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.772   0.273  -1.511  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.626   2.828  -3.011  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.347   2.871  -1.403  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.683   1.579  -1.725  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -2.858   4.029  -1.164  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -4.270   4.461  -2.128  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -3.002   3.452  -2.825  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -4.175   3.443   0.462  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -3.616   1.770   0.499  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -5.342   2.121   0.395  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.428   0.568  -3.152  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.885   0.524  -3.122  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.387  -0.916  -3.160  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.405  -1.248  -2.551  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.466   1.309  -4.300  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.829   2.676  -4.493  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.713   3.625  -5.278  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.949   3.446  -5.249  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.170   4.547  -5.922  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.959   0.327  -3.978  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.212   0.982  -2.201  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.322   0.737  -5.204  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.524   1.449  -4.137  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.635   3.109  -3.524  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.897   2.552  -5.025  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.666  -1.769  -3.881  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.038  -3.175  -4.000  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.939  -3.970  -4.698  1.00  0.00           C  
ATOM    277  O   HIS A  23      -8.028  -3.398  -5.294  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.351  -3.314  -4.770  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.311  -2.706  -6.138  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -10.844  -3.380  -7.247  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -11.684  -1.480  -6.573  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -10.931  -2.593  -8.305  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -11.438  -1.435  -7.924  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.866  -1.446  -4.344  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.171  -3.568  -3.003  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.587  -4.362  -4.880  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.140  -2.829  -4.213  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -10.500  -4.296  -7.257  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -12.099  -0.684  -5.971  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -10.637  -2.853  -9.311  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -11.528  -0.644  -8.494  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.031  -5.294  -4.618  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.038  -6.146  -5.246  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.602  -7.493  -5.651  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.752  -7.812  -5.344  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.780  -5.696  -4.129  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.656  -5.648  -6.125  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.225  -6.304  -4.552  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.794  -8.288  -6.344  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.218  -9.608  -6.793  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.084 -10.619  -6.659  1.00  0.00           C  
ATOM    302  O   LYS A  25      -5.928 -10.314  -6.955  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.692  -9.548  -8.247  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.672 -10.648  -8.614  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.001 -10.631 -10.097  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -10.363 -12.018 -10.605  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -11.762 -12.389 -10.255  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.888  -7.978  -6.558  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.040  -9.923  -6.168  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.172  -8.595  -8.417  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.832  -9.629  -8.897  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.236 -11.604  -8.364  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.584 -10.508  -8.051  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.838  -9.969 -10.264  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.140 -10.270 -10.643  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -10.252 -12.035 -11.678  1.00  0.00           H  
ATOM    317  HE3 LYS A  25      -9.687 -12.736 -10.162  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -12.012 -13.296 -10.699  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -12.420 -11.658 -10.592  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -11.860 -12.481  -9.224  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.421 -11.825  -6.212  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.431 -12.881  -6.041  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.665 -13.131  -7.335  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.225 -13.616  -8.317  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.088 -14.198  -5.585  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.074 -15.332  -5.593  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -7.705 -14.033  -4.204  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.358 -12.008  -5.992  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.735 -12.567  -5.277  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.876 -14.444  -6.281  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -6.070 -15.803  -6.565  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -5.092 -14.938  -5.378  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -6.343 -16.060  -4.842  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -7.027 -13.482  -3.570  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.638 -13.495  -4.288  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -7.890 -15.006  -3.774  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.378 -12.796  -7.329  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.555 -12.992  -8.508  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.344 -11.709  -9.287  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.409 -11.604 -10.080  1.00  0.00           O  
ATOM    341  H   GLY A  27      -3.984 -12.414  -6.517  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.593 -13.377  -8.202  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.033 -13.715  -9.151  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.217 -10.732  -9.062  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.123  -9.450  -9.752  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.023  -8.585  -9.145  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.314  -9.012  -8.234  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.461  -8.712  -9.689  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.416  -9.085 -10.810  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -5.887  -8.703 -12.179  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.963  -7.508 -12.531  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -5.397  -9.599 -12.897  1.00  0.00           O  
ATOM    353  H   GLU A  28      -4.941 -10.876  -8.418  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.880  -9.647 -10.785  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -5.939  -8.937  -8.746  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.275  -7.650  -9.742  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.577 -10.153 -10.788  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.356  -8.577 -10.649  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.886  -7.366  -9.657  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.874  -6.440  -9.164  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.498  -5.109  -8.761  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.137  -4.440  -9.572  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.800  -6.222 -10.220  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.481  -7.083 -10.382  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.407  -6.885  -8.297  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.916  -5.240 -10.653  1.00  0.00           H  
ATOM    367  HB2 ALA A  29       0.175  -6.302  -9.762  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -0.897  -6.971 -10.992  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.310  -4.730  -7.500  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -2.862  -3.480  -7.010  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.046  -2.278  -7.441  1.00  0.00           C  
ATOM    372  O   GLY A  30      -0.980  -2.010  -6.885  1.00  0.00           O  
ATOM    373  H   GLY A  30      -1.792  -5.304  -6.897  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -3.869  -3.372  -7.386  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -2.893  -3.512  -5.931  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.545  -1.551  -8.435  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.854  -0.371  -8.942  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.844   0.743  -7.901  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.895   1.162  -7.414  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.522   0.123 -10.227  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.467  -0.831 -11.421  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.283  -0.282 -12.581  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -1.026  -1.071 -11.847  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.398  -1.814  -8.839  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.835  -0.652  -9.161  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.560   0.317 -10.006  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -2.038   1.045 -10.517  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.895  -1.782 -11.134  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -2.620   0.019 -13.377  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.854   0.572 -12.247  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -3.957  -1.046 -12.941  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.412  -0.247 -11.515  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.977  -1.146 -12.923  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.668  -1.989 -11.404  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.651   1.221  -7.565  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.503   2.289  -6.582  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.567   3.285  -7.017  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.680   2.899  -7.376  1.00  0.00           O  
ATOM    399  CB  LEU A  32      -0.147   1.705  -5.214  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -1.040   0.568  -4.716  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.500  -0.005  -3.415  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.470   1.054  -4.535  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.151   0.847  -7.987  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.449   2.805  -6.509  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       0.865   1.331  -5.267  1.00  0.00           H  
ATOM    406  HB3 LEU A  32      -0.195   2.506  -4.490  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -1.046  -0.225  -5.452  1.00  0.00           H  
ATOM    408 HD11 LEU A  32      -0.018  -0.951  -3.610  1.00  0.00           H  
ATOM    409 HD12 LEU A  32      -1.314  -0.152  -2.721  1.00  0.00           H  
ATOM    410 HD13 LEU A  32       0.216   0.684  -2.989  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -2.630   1.321  -3.500  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -3.156   0.267  -4.813  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.639   1.918  -5.160  1.00  0.00           H  
ATOM    414  N   SER A  33       0.224   4.568  -6.980  1.00  0.00           N  
ATOM    415  CA  SER A  33       1.155   5.620  -7.372  1.00  0.00           C  
ATOM    416  C   SER A  33       1.419   6.573  -6.210  1.00  0.00           C  
ATOM    417  O   SER A  33       0.492   7.158  -5.649  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.605   6.398  -8.569  1.00  0.00           C  
ATOM    419  OG  SER A  33       0.969   5.778  -9.791  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.678   4.813  -6.685  1.00  0.00           H  
ATOM    421  HA  SER A  33       2.085   5.151  -7.656  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.472   6.436  -8.506  1.00  0.00           H  
ATOM    423  HB3 SER A  33       1.002   7.402  -8.556  1.00  0.00           H  
ATOM    424  HG  SER A  33       0.458   6.160 -10.508  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.690   6.724  -5.853  1.00  0.00           N  
ATOM    426  CA  VAL A  34       3.078   7.606  -4.759  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.746   8.872  -5.284  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.859   8.827  -5.807  1.00  0.00           O  
ATOM    429  CB  VAL A  34       4.037   6.900  -3.782  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.455   7.846  -2.667  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.390   5.646  -3.214  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.384   6.230  -6.338  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.184   7.880  -4.218  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.923   6.608  -4.327  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       5.350   8.375  -2.960  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       3.662   8.555  -2.479  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       4.651   7.279  -1.769  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       2.418   5.508  -3.663  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       4.011   4.789  -3.432  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       3.282   5.748  -2.145  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.058   9.999  -5.140  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.585  11.280  -5.599  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.390  11.962  -4.497  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.827  12.463  -3.523  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.445  12.192  -6.053  1.00  0.00           C  
ATOM    446  CG  ASP A  35       2.883  13.183  -7.113  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       3.919  13.851  -6.909  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.191  13.291  -8.147  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.175   9.970  -4.715  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.237  11.089  -6.438  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.648  11.586  -6.461  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.072  12.743  -5.202  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.709  11.976  -4.657  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.592  12.595  -3.675  1.00  0.00           C  
ATOM    455  C   CYS A  36       7.030  13.981  -4.135  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.439  14.165  -5.281  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.818  11.713  -3.433  1.00  0.00           C  
ATOM    458  SG  CYS A  36       9.174  12.001  -4.594  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.098  11.560  -5.454  1.00  0.00           H  
ATOM    460  HA  CYS A  36       6.042  12.693  -2.751  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       8.194  11.897  -2.438  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       7.528  10.676  -3.515  1.00  0.00           H  
ATOM    463  HG  CYS A  36      10.303  11.642  -4.000  1.00  0.00           H  
ATOM    464  N   SER A  37       6.940  14.954  -3.234  1.00  0.00           N  
ATOM    465  CA  SER A  37       7.322  16.326  -3.549  1.00  0.00           C  
ATOM    466  C   SER A  37       8.234  16.897  -2.468  1.00  0.00           C  
ATOM    467  O   SER A  37       9.441  17.033  -2.667  1.00  0.00           O  
ATOM    468  CB  SER A  37       6.078  17.203  -3.699  1.00  0.00           C  
ATOM    469  OG  SER A  37       5.592  17.176  -5.030  1.00  0.00           O  
ATOM    470  H   SER A  37       6.606  14.745  -2.336  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.859  16.313  -4.486  1.00  0.00           H  
ATOM    472  HB2 SER A  37       5.304  16.841  -3.039  1.00  0.00           H  
ATOM    473  HB3 SER A  37       6.326  18.222  -3.439  1.00  0.00           H  
ATOM    474  HG  SER A  37       6.312  16.969  -5.630  1.00  0.00           H  
ATOM    475  N   GLU A  38       7.647  17.231  -1.323  1.00  0.00           N  
ATOM    476  CA  GLU A  38       8.407  17.790  -0.210  1.00  0.00           C  
ATOM    477  C   GLU A  38       8.532  16.778   0.925  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.839  17.138   2.061  1.00  0.00           O  
ATOM    479  CB  GLU A  38       7.738  19.067   0.302  1.00  0.00           C  
ATOM    480  CG  GLU A  38       8.158  20.318  -0.452  1.00  0.00           C  
ATOM    481  CD  GLU A  38       7.393  21.550  -0.009  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       7.413  21.859   1.201  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       6.775  22.206  -0.874  1.00  0.00           O  
ATOM    484  H   GLU A  38       6.681  17.100  -1.224  1.00  0.00           H  
ATOM    485  HA  GLU A  38       9.395  18.031  -0.571  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       6.667  18.960   0.213  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       7.992  19.199   1.344  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       9.211  20.488  -0.285  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       7.983  20.163  -1.506  1.00  0.00           H  
ATOM    490  N   ALA A  39       8.290  15.510   0.609  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.377  14.445   1.601  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.794  14.321   2.150  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.036  13.591   3.111  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.925  13.123   0.997  1.00  0.00           C  
ATOM    495  H   ALA A  39       8.049  15.285  -0.314  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.707  14.690   2.413  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       7.059  12.762   1.533  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       7.670  13.271  -0.042  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       8.723  12.401   1.074  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.728  15.038   1.533  1.00  0.00           N  
ATOM    501  CA  GLY A  40      12.110  14.992   1.974  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.763  13.653   1.697  1.00  0.00           C  
ATOM    503  O   GLY A  40      12.311  12.880   0.853  1.00  0.00           O  
ATOM    504  H   GLY A  40      10.477  15.602   0.772  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.665  15.764   1.463  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.143  15.183   3.037  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.855  13.362   2.420  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.596  12.107   2.265  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.814  10.905   2.782  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.614  10.996   3.039  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.854  12.330   3.108  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.454  13.345   4.123  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.451  14.237   3.444  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.877  11.936   1.235  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      16.148  11.400   3.574  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.653  12.694   2.480  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      15.005  12.857   4.974  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.317  13.918   4.429  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.704  14.570   4.149  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      14.945  15.082   2.988  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.503   9.777   2.935  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.856   8.573   3.421  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.501   7.613   2.303  1.00  0.00           C  
ATOM    524  O   GLY A  42      13.508   7.986   1.131  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.458   9.763   2.714  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.520   8.075   4.112  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.951   8.850   3.943  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.191   6.373   2.667  1.00  0.00           N  
ATOM    529  CA  ALA A  43      12.831   5.357   1.685  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.384   4.909   1.864  1.00  0.00           C  
ATOM    531  O   ALA A  43      10.834   4.977   2.963  1.00  0.00           O  
ATOM    532  CB  ALA A  43      13.771   4.165   1.791  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.203   6.136   3.617  1.00  0.00           H  
ATOM    534  HA  ALA A  43      12.945   5.788   0.701  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      13.595   3.650   2.724  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      13.591   3.490   0.967  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      14.794   4.509   1.757  1.00  0.00           H  
ATOM    538  N   LEU A  44      10.773   4.453   0.776  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.389   3.994   0.812  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.321   2.474   0.923  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.125   1.762   0.324  1.00  0.00           O  
ATOM    542  CB  LEU A  44       8.644   4.459  -0.440  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.279   3.816  -0.687  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.341   4.089   0.478  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       6.677   4.324  -1.989  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.263   4.423  -0.071  1.00  0.00           H  
ATOM    547  HA  LEU A  44       8.919   4.427   1.683  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       8.497   5.525  -0.360  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.270   4.247  -1.295  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.403   2.745  -0.771  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       5.513   4.694   0.140  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.876   4.615   1.255  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       5.969   3.153   0.868  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.193   3.508  -2.504  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       7.460   4.730  -2.613  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       5.952   5.095  -1.774  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.353   1.984   1.692  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.197   0.552   1.865  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.776   0.162   2.220  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.149   0.786   3.078  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.740   2.600   2.145  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.476   0.057   0.947  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       8.856   0.222   2.655  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.265  -0.871   1.560  1.00  0.00           N  
ATOM    565  CA  LEU A  46       4.907  -1.342   1.809  1.00  0.00           C  
ATOM    566  C   LEU A  46       4.907  -2.813   2.212  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.781  -3.577   1.806  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.040  -1.142   0.565  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.594  -1.629   0.669  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.698  -0.527   1.215  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.092  -2.104  -0.687  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.812  -1.328   0.888  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.497  -0.759   2.620  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.018  -0.086   0.343  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.510  -1.671  -0.253  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.550  -2.464   1.354  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       1.507  -0.705   2.262  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       0.763  -0.523   0.674  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       2.188   0.428   1.094  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       1.070  -2.441  -0.594  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       2.710  -2.920  -1.034  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       2.140  -1.289  -1.394  1.00  0.00           H  
ATOM    583  N   GLU A  47       3.918  -3.202   3.012  1.00  0.00           N  
ATOM    584  CA  GLU A  47       3.804  -4.583   3.468  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.350  -5.044   3.447  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.543  -4.626   4.277  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.375  -4.725   4.880  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.397  -6.157   5.386  1.00  0.00           C  
ATOM    589  CD  GLU A  47       4.925  -6.268   6.804  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       6.158  -6.201   6.985  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       4.103  -6.420   7.732  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.251  -2.546   3.302  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.376  -5.203   2.794  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.387  -4.347   4.886  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.777  -4.135   5.558  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.391  -6.550   5.362  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.027  -6.746   4.736  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.023  -5.908   2.492  1.00  0.00           N  
ATOM    599  CA  ALA A  48       0.667  -6.428   2.363  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.503  -7.732   3.136  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.126  -8.742   2.808  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.319  -6.634   0.896  1.00  0.00           C  
ATOM    603  H   ALA A  48       2.711  -6.204   1.860  1.00  0.00           H  
ATOM    604  HA  ALA A  48      -0.012  -5.693   2.769  1.00  0.00           H  
ATOM    605  HB1 ALA A  48      -0.747  -6.517   0.760  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       0.841  -5.904   0.296  1.00  0.00           H  
ATOM    607  HB3 ALA A  48       0.613  -7.628   0.593  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.338  -7.703   4.164  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.584  -8.883   4.984  1.00  0.00           C  
ATOM    610  C   VAL A  49      -2.078  -9.113   5.183  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.804  -8.212   5.604  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.093  -8.760   6.362  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.390  -9.860   7.295  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.607  -8.800   6.217  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.805  -6.868   4.376  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.163  -9.738   4.475  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.181  -7.808   6.792  1.00  0.00           H  
ATOM    618 HG11 VAL A  49      -0.651 -10.734   6.716  1.00  0.00           H  
ATOM    619 HG12 VAL A  49       0.394 -10.111   7.994  1.00  0.00           H  
ATOM    620 HG13 VAL A  49      -1.259  -9.516   7.837  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       1.900  -8.221   5.355  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       2.065  -8.385   7.103  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       1.930  -9.823   6.092  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.531 -10.325   4.878  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.940 -10.672   5.020  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.270 -11.020   6.468  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.380 -11.313   7.266  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.291 -11.850   4.108  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.660 -11.823   3.745  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.902 -11.000   4.547  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.524  -9.813   4.725  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.692 -11.798   3.212  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -4.086 -12.776   4.626  1.00  0.00           H  
ATOM    634  HG  SER A  50      -5.955 -10.912   3.674  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.556 -10.984   6.799  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -6.007 -11.296   8.151  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.532 -12.682   8.576  1.00  0.00           C  
ATOM    638  O   ASP A  51      -5.526 -13.011   9.762  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.532 -11.218   8.234  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.023 -10.986   9.650  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.700 -11.809  10.531  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.732  -9.982   9.875  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.219 -10.743   6.118  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.581 -10.563   8.820  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.878 -10.403   7.615  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.954 -12.144   7.872  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.136 -13.491   7.598  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.664 -14.844   7.870  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.140 -14.899   7.867  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.546 -15.955   7.654  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.224 -15.820   6.833  1.00  0.00           C  
ATOM    652  OG  SER A  52      -6.478 -16.336   7.242  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.164 -13.171   6.672  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.021 -15.129   8.849  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -5.349 -15.308   5.891  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -4.533 -16.642   6.707  1.00  0.00           H  
ATOM    657  HG  SER A  52      -6.925 -15.690   7.795  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.512 -13.751   8.104  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.062 -13.689   8.124  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.442 -14.197   6.837  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.396 -15.098   6.856  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.037 -12.940   8.267  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -0.759 -12.664   8.278  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.699 -14.289   8.946  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.857 -13.619   5.714  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.339 -14.020   4.412  1.00  0.00           C  
ATOM    667  C   THR A  54       0.401 -12.871   3.737  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.217 -11.967   3.172  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.469 -14.504   3.483  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.492 -15.148   4.251  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -0.932 -15.467   2.435  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.527 -12.906   5.764  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.349 -14.838   4.564  1.00  0.00           H  
ATOM    674  HB  THR A  54      -1.893 -13.647   2.980  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -2.102 -15.549   5.031  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -1.224 -15.129   1.452  1.00  0.00           H  
ATOM    677 HG22 THR A  54      -1.337 -16.453   2.611  1.00  0.00           H  
ATOM    678 HG23 THR A  54       0.145 -15.504   2.499  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.727 -12.911   3.797  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.553 -11.874   3.190  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.451 -11.919   1.669  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.895 -12.876   1.036  1.00  0.00           O  
ATOM    683  CB  LYS A  55       4.013 -12.039   3.619  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.209 -12.025   5.125  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.392 -12.883   5.541  1.00  0.00           C  
ATOM    686  CE  LYS A  55       5.011 -14.352   5.633  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       5.151 -15.045   4.323  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.162 -13.657   4.262  1.00  0.00           H  
ATOM    689  HA  LYS A  55       2.191 -10.917   3.535  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.384 -12.978   3.237  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.594 -11.233   3.194  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.384 -11.010   5.447  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.316 -12.407   5.599  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       6.180 -12.773   4.811  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       5.745 -12.550   6.507  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       5.653 -14.833   6.355  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       3.984 -14.424   5.961  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       4.258 -14.989   3.792  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       5.390 -16.046   4.471  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       5.904 -14.599   3.761  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.866 -10.876   1.088  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.710 -10.796  -0.359  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.986 -10.290  -1.021  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.863  -9.737  -0.358  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.536  -9.896  -0.713  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.533 -10.143   1.647  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.494 -11.789  -0.727  1.00  0.00           H  
ATOM    708  HB1 ALA A  56       0.891  -9.049  -1.283  1.00  0.00           H  
ATOM    709  HB2 ALA A  56      -0.179 -10.451  -1.302  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.063  -9.547   0.193  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.084 -10.484  -2.333  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.255 -10.047  -3.084  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.151  -8.568  -3.442  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.269  -8.161  -4.198  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.412 -10.882  -4.357  1.00  0.00           C  
ATOM    716  CG  GLU A  57       5.364 -10.271  -5.372  1.00  0.00           C  
ATOM    717  CD  GLU A  57       6.045 -11.315  -6.235  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.331 -12.066  -6.932  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       7.292 -11.381  -6.214  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.351 -10.931  -2.806  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.123 -10.194  -2.459  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.784 -11.860  -4.089  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       3.444 -10.990  -4.823  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       4.807  -9.604  -6.013  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.122  -9.711  -4.844  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.060  -7.767  -2.894  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.072  -6.333  -3.155  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.364  -5.911  -3.845  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.432  -6.460  -3.575  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.910  -5.524  -1.854  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       5.028  -4.033  -2.134  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.581  -5.847  -1.189  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.738  -8.150  -2.300  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.238  -6.104  -3.802  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.705  -5.805  -1.178  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       4.403  -3.775  -2.976  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       4.710  -3.477  -1.264  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       6.055  -3.790  -2.361  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       2.784  -5.345  -1.716  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.414  -6.914  -1.215  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       3.601  -5.511  -0.162  1.00  0.00           H  
ATOM    742  N   SER A  59       6.259  -4.931  -4.738  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.419  -4.437  -5.470  1.00  0.00           C  
ATOM    744  C   SER A  59       7.370  -2.918  -5.604  1.00  0.00           C  
ATOM    745  O   SER A  59       6.299  -2.333  -5.767  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.486  -5.081  -6.856  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.741  -4.841  -7.470  1.00  0.00           O  
ATOM    748  H   SER A  59       5.380  -4.533  -4.909  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.304  -4.709  -4.913  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.342  -6.147  -6.762  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.708  -4.666  -7.481  1.00  0.00           H  
ATOM    752  HG  SER A  59       9.025  -3.945  -7.278  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.537  -2.286  -5.535  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.628  -0.836  -5.649  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.548  -0.432  -6.797  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.693  -0.877  -6.873  1.00  0.00           O  
ATOM    757  CB  ILE A  60       9.144  -0.200  -4.345  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       8.238  -0.581  -3.173  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       9.223   1.313  -4.489  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.945  -0.576  -1.836  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.356  -2.808  -5.404  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.637  -0.455  -5.845  1.00  0.00           H  
ATOM    763  HB  ILE A  60      10.139  -0.572  -4.158  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       7.418   0.118  -3.117  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.847  -1.575  -3.339  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       8.643   1.624  -5.345  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.829   1.780  -3.600  1.00  0.00           H  
ATOM    768 HG23 ILE A  60      10.253   1.608  -4.626  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       8.239  -0.335  -1.055  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       9.370  -1.551  -1.649  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       9.733   0.164  -1.848  1.00  0.00           H  
ATOM    772  N   GLN A  61       9.038   0.415  -7.686  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.815   0.879  -8.829  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.078   2.379  -8.735  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.164   3.165  -8.494  1.00  0.00           O  
ATOM    776  CB  GLN A  61       9.083   0.559 -10.134  1.00  0.00           C  
ATOM    777  CG  GLN A  61       9.963   0.669 -11.368  1.00  0.00           C  
ATOM    778  CD  GLN A  61       9.449  -0.162 -12.527  1.00  0.00           C  
ATOM    779  OE1 GLN A  61       8.421   0.156 -13.126  1.00  0.00           O  
ATOM    780  NE2 GLN A  61      10.164  -1.233 -12.850  1.00  0.00           N  
ATOM    781  H   GLN A  61       8.120   0.733  -7.570  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.761   0.359  -8.821  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.699  -0.448 -10.080  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       8.256   1.245 -10.246  1.00  0.00           H  
ATOM    785  HG2 GLN A  61      10.002   1.704 -11.676  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.958   0.333 -11.116  1.00  0.00           H  
ATOM    787 HE21 GLN A  61      10.971  -1.425 -12.328  1.00  0.00           H  
ATOM    788 HE22 GLN A  61       9.854  -1.789 -13.595  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.335   2.767  -8.926  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.719   4.172  -8.861  1.00  0.00           C  
ATOM    791  C   ASN A  62      11.359   4.895 -10.155  1.00  0.00           C  
ATOM    792  O   ASN A  62      11.277   4.281 -11.218  1.00  0.00           O  
ATOM    793  CB  ASN A  62      13.220   4.300  -8.593  1.00  0.00           C  
ATOM    794  CG  ASN A  62      13.668   3.472  -7.404  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      14.310   2.434  -7.563  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      13.331   3.930  -6.204  1.00  0.00           N  
ATOM    797  H   ASN A  62      12.021   2.092  -9.114  1.00  0.00           H  
ATOM    798  HA  ASN A  62      11.177   4.627  -8.045  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.765   3.967  -9.465  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.459   5.335  -8.399  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      12.820   4.765  -6.154  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.609   3.415  -5.418  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.145   6.203 -10.056  1.00  0.00           N  
ATOM    804  CA  ASN A  63      10.793   7.010 -11.219  1.00  0.00           C  
ATOM    805  C   ASN A  63      11.413   8.401 -11.124  1.00  0.00           C  
ATOM    806  O   ASN A  63      11.288   9.080 -10.105  1.00  0.00           O  
ATOM    807  CB  ASN A  63       9.272   7.125 -11.345  1.00  0.00           C  
ATOM    808  CG  ASN A  63       8.597   5.771 -11.450  1.00  0.00           C  
ATOM    809  OD1 ASN A  63       8.863   5.002 -12.374  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       7.717   5.474 -10.501  1.00  0.00           N  
ATOM    811  H   ASN A  63      11.225   6.636  -9.181  1.00  0.00           H  
ATOM    812  HA  ASN A  63      11.181   6.514 -12.096  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       8.883   7.633 -10.475  1.00  0.00           H  
ATOM    814  HB3 ASN A  63       9.032   7.697 -12.228  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       7.554   6.135  -9.796  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       7.266   4.605 -10.544  1.00  0.00           H  
ATOM    817  N   LYS A  64      12.082   8.818 -12.193  1.00  0.00           N  
ATOM    818  CA  LYS A  64      12.720  10.129 -12.233  1.00  0.00           C  
ATOM    819  C   LYS A  64      11.689  11.242 -12.080  1.00  0.00           C  
ATOM    820  O   LYS A  64      12.040  12.400 -11.854  1.00  0.00           O  
ATOM    821  CB  LYS A  64      13.486  10.306 -13.546  1.00  0.00           C  
ATOM    822  CG  LYS A  64      14.333  11.566 -13.591  1.00  0.00           C  
ATOM    823  CD  LYS A  64      15.382  11.494 -14.688  1.00  0.00           C  
ATOM    824  CE  LYS A  64      14.845  12.024 -16.008  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      15.772  11.740 -17.139  1.00  0.00           N  
ATOM    826  H   LYS A  64      12.146   8.231 -12.976  1.00  0.00           H  
ATOM    827  HA  LYS A  64      13.416  10.183 -11.410  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      14.136   9.455 -13.688  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      12.777  10.345 -14.360  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      13.691  12.414 -13.777  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      14.829  11.689 -12.639  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      16.237  12.086 -14.397  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      15.683  10.464 -14.819  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      13.893  11.556 -16.209  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      14.710  13.092 -15.924  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      15.269  11.833 -18.045  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      16.145  10.772 -17.060  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      16.568  12.409 -17.126  1.00  0.00           H  
ATOM    839  N   ASP A  65      10.416  10.883 -12.202  1.00  0.00           N  
ATOM    840  CA  ASP A  65       9.333  11.851 -12.075  1.00  0.00           C  
ATOM    841  C   ASP A  65       8.965  12.065 -10.610  1.00  0.00           C  
ATOM    842  O   ASP A  65       7.893  12.583 -10.297  1.00  0.00           O  
ATOM    843  CB  ASP A  65       8.106  11.383 -12.858  1.00  0.00           C  
ATOM    844  CG  ASP A  65       8.292  11.513 -14.357  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       8.019  12.606 -14.895  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       8.709  10.522 -14.992  1.00  0.00           O  
ATOM    847  H   ASP A  65      10.199   9.944 -12.382  1.00  0.00           H  
ATOM    848  HA  ASP A  65       9.675  12.788 -12.487  1.00  0.00           H  
ATOM    849  HB2 ASP A  65       7.914  10.345 -12.627  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       7.252  11.976 -12.566  1.00  0.00           H  
ATOM    851  N   GLY A  66       9.861  11.662  -9.714  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.612  11.817  -8.293  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.419  11.009  -7.822  1.00  0.00           C  
ATOM    854  O   GLY A  66       7.695  11.425  -6.918  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.699  11.256 -10.022  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.488  11.497  -7.748  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.431  12.861  -8.083  1.00  0.00           H  
ATOM    858  N   THR A  67       8.211   9.849  -8.439  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.096   8.982  -8.080  1.00  0.00           C  
ATOM    860  C   THR A  67       7.557   7.541  -7.897  1.00  0.00           C  
ATOM    861  O   THR A  67       8.657   7.174  -8.310  1.00  0.00           O  
ATOM    862  CB  THR A  67       5.986   9.023  -9.148  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.566   9.022 -10.457  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.114  10.258  -8.975  1.00  0.00           C  
ATOM    865  H   THR A  67       8.823   9.572  -9.152  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.683   9.339  -7.148  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.367   8.145  -9.035  1.00  0.00           H  
ATOM    868  HG1 THR A  67       6.798   9.920 -10.706  1.00  0.00           H  
ATOM    869 HG21 THR A  67       5.275  10.931  -9.804  1.00  0.00           H  
ATOM    870 HG22 THR A  67       5.373  10.755  -8.052  1.00  0.00           H  
ATOM    871 HG23 THR A  67       4.076   9.964  -8.947  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.709   6.728  -7.277  1.00  0.00           N  
ATOM    873  CA  TYR A  68       7.030   5.326  -7.038  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.882   4.421  -7.475  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.727   4.649  -7.115  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.340   5.097  -5.558  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.553   5.856  -5.069  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.448   7.175  -4.646  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.805   5.253  -5.029  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.553   7.872  -4.199  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.916   5.943  -4.583  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.785   7.252  -4.169  1.00  0.00           C  
ATOM    883  OH  TYR A  68      11.888   7.943  -3.723  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.847   7.079  -6.971  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.907   5.083  -7.621  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.494   5.410  -4.967  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.519   4.044  -5.393  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.481   7.658  -4.670  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.904   4.228  -5.354  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.451   8.897  -3.874  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.880   5.457  -4.559  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.188   7.565  -2.893  1.00  0.00           H  
ATOM    893  N   ALA A  69       6.209   3.395  -8.253  1.00  0.00           N  
ATOM    894  CA  ALA A  69       5.206   2.454  -8.737  1.00  0.00           C  
ATOM    895  C   ALA A  69       5.105   1.239  -7.820  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.877   0.289  -7.944  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.534   2.019 -10.158  1.00  0.00           C  
ATOM    898  H   ALA A  69       7.147   3.266  -8.506  1.00  0.00           H  
ATOM    899  HA  ALA A  69       4.252   2.961  -8.752  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       4.820   2.457 -10.841  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       6.529   2.349 -10.415  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.482   0.942 -10.225  1.00  0.00           H  
ATOM    903  N   VAL A  70       4.149   1.278  -6.898  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.946   0.180  -5.960  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.855  -0.766  -6.448  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.829  -0.331  -6.973  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.570   0.701  -4.559  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.041  -0.432  -3.693  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.767   1.371  -3.902  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.564   2.063  -6.848  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.875  -0.367  -5.880  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.787   1.437  -4.669  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       1.969  -0.499  -3.805  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       3.495  -1.363  -3.999  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.282  -0.236  -2.659  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       5.271   1.996  -4.624  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       4.430   1.978  -3.074  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.449   0.617  -3.540  1.00  0.00           H  
ATOM    919  N   THR A  71       3.082  -2.064  -6.271  1.00  0.00           N  
ATOM    920  CA  THR A  71       2.120  -3.073  -6.694  1.00  0.00           C  
ATOM    921  C   THR A  71       2.109  -4.258  -5.736  1.00  0.00           C  
ATOM    922  O   THR A  71       3.147  -4.645  -5.200  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.425  -3.580  -8.117  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.992  -2.525  -8.901  1.00  0.00           O  
ATOM    925  CG2 THR A  71       1.162  -4.096  -8.790  1.00  0.00           C  
ATOM    926  H   THR A  71       3.919  -2.348  -5.847  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.140  -2.617  -6.700  1.00  0.00           H  
ATOM    928  HB  THR A  71       3.136  -4.390  -8.048  1.00  0.00           H  
ATOM    929  HG1 THR A  71       2.519  -1.707  -8.729  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.391  -3.342  -8.735  1.00  0.00           H  
ATOM    931 HG22 THR A  71       0.827  -4.992  -8.287  1.00  0.00           H  
ATOM    932 HG23 THR A  71       1.373  -4.321  -9.824  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.929  -4.832  -5.526  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.783  -5.973  -4.630  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.093  -7.051  -5.260  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.181  -6.768  -5.763  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.183  -5.528  -3.296  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.319  -5.363  -3.332  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.162  -6.462  -3.218  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -1.897  -4.107  -3.479  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.535  -6.316  -3.252  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.269  -3.952  -3.513  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.084  -5.059  -3.399  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.451  -4.909  -3.432  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.137  -4.479  -5.982  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.767  -6.383  -4.452  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.417  -6.262  -2.540  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.615  -4.578  -3.014  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.728  -7.445  -3.103  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.256  -3.242  -3.568  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.173  -7.182  -3.163  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.699  -2.968  -3.628  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.703  -4.152  -2.897  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.388  -8.290  -5.227  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.351  -9.412  -5.792  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.824 -10.365  -4.700  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.067 -11.195  -4.195  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.505 -10.195  -6.806  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.231 -11.440  -7.278  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.880  -9.308  -7.983  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.260  -8.453  -4.812  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.213  -9.018  -6.310  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.414 -10.507  -6.313  1.00  0.00           H  
ATOM    964 HG11 VAL A  73       0.125 -12.298  -6.728  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -1.291 -11.317  -7.111  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -0.047 -11.587  -8.332  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.246  -8.360  -7.616  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       1.652  -9.790  -8.566  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       0.011  -9.144  -8.602  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.106 -10.246  -4.325  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.710 -11.089  -3.289  1.00  0.00           C  
ATOM    972  C   PRO A  74      -2.875 -12.535  -3.743  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.579 -12.816  -4.714  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.077 -10.442  -3.057  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.387  -9.742  -4.335  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.066  -9.278  -4.884  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.137 -11.063  -2.373  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.808 -11.207  -2.838  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.016  -9.748  -2.232  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.860 -10.425  -5.023  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.030  -8.895  -4.143  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.070  -9.319  -5.963  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.845  -8.277  -4.543  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.223 -13.451  -3.034  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.299 -14.870  -3.364  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.648 -15.453  -2.956  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.176 -16.347  -3.618  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.170 -15.635  -2.671  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.240 -15.385  -3.210  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.280 -16.004  -2.290  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.377 -15.938  -4.621  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.678 -13.167  -2.271  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.186 -14.968  -4.433  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.177 -15.362  -1.627  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.379 -16.691  -2.767  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.420 -14.320  -3.249  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.797 -16.795  -2.812  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       0.793 -16.408  -1.415  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.990 -15.247  -1.989  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       1.416 -16.146  -4.827  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       0.008 -15.211  -5.330  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75      -0.197 -16.849  -4.708  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.203 -14.938  -1.863  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.491 -15.406  -1.368  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.480 -14.254  -1.234  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.085 -13.096  -1.102  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.348 -16.106  -0.003  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.642 -16.386   0.543  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -4.558 -15.242   0.968  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.734 -14.228  -1.379  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -5.881 -16.122  -2.077  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.817 -17.037  -0.147  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -6.578 -16.456   1.498  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -4.970 -14.243   0.978  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -3.525 -15.202   0.657  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.620 -15.666   1.959  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.769 -14.580  -1.267  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.814 -13.571  -1.146  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.182 -13.334   0.315  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -9.159 -14.257   1.129  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.043 -13.988  -1.941  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.022 -15.520  -1.373  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.439 -12.649  -1.566  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.352 -13.171  -2.578  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77      -9.805 -14.848  -2.547  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -10.844 -14.237  -1.261  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.522 -12.091   0.641  1.00  0.00           N  
ATOM   1028  CA  GLY A  78      -9.889 -11.755   2.004  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.463 -10.353   2.391  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -8.871  -9.633   1.587  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.523 -11.396  -0.050  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -10.960 -11.836   2.107  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.418 -12.459   2.675  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.767  -9.962   3.625  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.411  -8.636   4.115  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.898  -8.485   4.228  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.232  -9.286   4.885  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.064  -8.380   5.475  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.439  -7.741   5.379  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.371  -5.939   5.409  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -10.319  -5.617   3.996  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.240 -10.581   4.220  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.782  -7.911   3.407  1.00  0.00           H  
ATOM   1044  HB2 MET A  79     -10.164  -9.321   5.996  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.426  -7.726   6.050  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.903  -8.053   4.456  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.037  -8.079   6.212  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -10.695  -6.152   3.137  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.313  -4.557   3.786  1.00  0.00           H  
ATOM   1050  HE3 MET A  79      -9.313  -5.946   4.214  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.361  -7.456   3.584  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.925  -7.202   3.609  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.607  -5.952   4.423  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.453  -5.072   4.589  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.387  -7.048   2.186  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -4.929  -8.350   1.568  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -5.832  -9.203   0.947  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -3.591  -8.725   1.603  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -5.418 -10.394   0.382  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -3.168  -9.913   1.039  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.085 -10.744   0.430  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.668 -11.928  -0.133  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.943  -6.852   3.077  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.447  -8.052   4.074  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.163  -6.639   1.558  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.545  -6.372   2.198  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -6.876  -8.926   0.911  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -2.875  -8.072   2.081  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -6.136 -11.044  -0.095  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -2.124 -10.188   1.077  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -3.740 -11.871  -1.089  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.380  -5.879   4.930  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.948  -4.738   5.727  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.699  -4.095   5.135  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.576  -4.466   5.478  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.661  -5.147   7.184  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.792  -5.831   7.733  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.337  -3.927   8.034  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.751  -6.612   4.763  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.748  -4.012   5.730  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.808  -5.811   7.194  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.590  -5.539   7.287  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -2.281  -3.917   8.261  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -3.903  -3.969   8.953  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.597  -3.031   7.491  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.902  -3.129   4.246  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.790  -2.433   3.606  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.034  -1.573   4.614  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.626  -0.749   5.313  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.302  -1.561   2.458  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.323  -2.213   1.525  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -3.953  -1.172   0.612  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.670  -3.317   0.706  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.819  -2.877   4.013  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.117  -3.178   3.210  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.760  -0.684   2.887  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.449  -1.266   1.863  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.111  -2.657   2.117  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -4.747  -0.664   1.139  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.355  -1.657  -0.265  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -3.202  -0.454   0.313  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -1.650  -3.453   1.036  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -2.676  -3.042  -0.339  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -3.218  -4.237   0.840  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.279  -1.769   4.683  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.117  -1.011   5.604  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.242  -0.297   4.864  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.235  -0.915   4.479  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.727  -1.921   6.687  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.699  -2.699   7.309  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.454  -1.098   7.739  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.693  -2.439   4.101  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.495  -0.274   6.092  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.438  -2.587   6.218  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.963  -3.623   7.328  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       2.071  -1.345   8.718  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       2.297  -0.047   7.546  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       3.510  -1.317   7.701  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.081   1.007   4.667  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.085   1.805   3.974  1.00  0.00           C  
ATOM   1121  C   MET A  84       3.817   2.724   4.947  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.196   3.524   5.648  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.433   2.634   2.865  1.00  0.00           C  
ATOM   1124  CG  MET A  84       3.433   3.269   1.913  1.00  0.00           C  
ATOM   1125  SD  MET A  84       2.644   4.319   0.677  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.160   3.100  -0.543  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.268   1.444   4.997  1.00  0.00           H  
ATOM   1128  HA  MET A  84       3.799   1.127   3.531  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       1.778   1.994   2.292  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       1.848   3.422   3.317  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.124   3.869   2.485  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       3.974   2.484   1.406  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       3.042   2.687  -1.010  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       1.604   2.310  -0.062  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       1.542   3.570  -1.295  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.139   2.603   4.987  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       5.956   3.423   5.874  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.034   4.165   5.090  1.00  0.00           C  
ATOM   1139  O   LYS A  85       7.894   3.548   4.462  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.605   2.553   6.953  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       5.721   2.333   8.169  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.546   2.136   9.430  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       5.810   1.282  10.450  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       6.572   1.159  11.724  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.577   1.947   4.405  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.310   4.146   6.347  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       6.842   1.589   6.527  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.519   3.027   7.280  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.083   3.194   8.300  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.113   1.454   8.007  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.474   1.647   9.170  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       6.757   3.102   9.866  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       4.853   1.735  10.656  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       5.660   0.297  10.034  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       7.572   0.955  11.523  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       6.181   0.387  12.301  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       6.511   2.046  12.264  1.00  0.00           H  
ATOM   1158  N   TYR A  86       6.981   5.492   5.132  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       7.952   6.318   4.424  1.00  0.00           C  
ATOM   1160  C   TYR A  86       8.944   6.947   5.397  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.565   7.717   6.278  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.238   7.413   3.629  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.087   8.016   2.533  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.987   9.038   2.808  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       7.989   7.565   1.222  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.764   9.593   1.809  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.763   8.113   0.218  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.649   9.127   0.517  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.421   9.677  -0.481  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.271   5.926   5.649  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.491   5.682   3.738  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.353   6.997   3.171  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       6.950   8.207   4.301  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       9.075   9.402   3.821  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.293   6.771   0.992  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.458  10.387   2.043  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.673   7.748  -0.794  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.999  10.345  -0.107  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.220   6.612   5.229  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.249   7.152   6.099  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.089   6.700   7.537  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.401   7.442   8.467  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.465   5.993   4.510  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.215   6.832   5.737  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.203   8.230   6.066  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.599   5.477   7.720  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.404   4.949   9.058  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.155   5.495   9.721  1.00  0.00           C  
ATOM   1189  O   GLY A  88       8.910   5.243  10.900  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.367   4.930   6.941  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.329   3.874   9.001  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.261   5.209   9.663  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.363   6.246   8.961  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.134   6.830   9.484  1.00  0.00           C  
ATOM   1195  C   GLU A  89       5.938   6.445   8.619  1.00  0.00           C  
ATOM   1196  O   GLU A  89       6.030   6.412   7.391  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.257   8.353   9.554  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.483   8.831  10.314  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.268  10.174  10.983  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       7.666  11.065  10.348  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       8.703  10.335  12.143  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.612   6.411   8.028  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       6.981   6.444  10.480  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.306   8.745   8.549  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.380   8.751  10.043  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.726   8.103  11.073  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.308   8.917   9.622  1.00  0.00           H  
ATOM   1208  N   LEU A  90       4.816   6.152   9.267  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.600   5.768   8.558  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.024   6.950   7.786  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.170   8.103   8.193  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.559   5.232   9.543  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.595   3.726   9.803  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       1.650   3.357  10.936  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.240   2.958   8.538  1.00  0.00           C  
ATOM   1216  H   LEU A  90       4.803   6.195  10.246  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       3.857   4.987   7.858  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.708   5.734  10.487  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.581   5.479   9.156  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.596   3.441  10.098  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       0.637   3.605  10.655  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       1.922   3.907  11.825  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.720   2.297  11.133  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       1.288   2.465   8.672  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       3.003   2.219   8.340  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       2.177   3.643   7.707  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.366   6.657   6.668  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.765   7.695   5.840  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.298   7.903   6.199  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.344   7.051   6.813  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.871   7.349   4.342  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.134   7.949   3.744  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.838   5.842   4.140  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.283   5.719   6.395  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.303   8.615   6.014  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.020   7.778   3.834  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       3.079   9.026   3.793  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.994   7.606   4.300  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.225   7.640   2.713  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.605   5.623   3.109  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       2.804   5.424   4.387  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       1.085   5.408   4.780  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.247   9.065   5.809  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.646   9.413   6.078  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.620   8.569   5.264  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.833   8.774   5.322  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.732  10.883   5.659  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.648  11.054   4.652  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.459  10.127   5.073  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.882   9.322   7.128  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.705  11.081   5.231  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.575  11.516   6.519  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -1.011  10.784   3.672  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.302  12.077   4.656  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       0.965   9.726   4.208  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.157  10.642   5.717  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -2.083   7.618   4.506  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.906   6.742   3.681  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.725   5.283   4.089  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.046   4.370   3.328  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.554   6.918   2.204  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -3.025   8.218   1.627  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -3.591   8.324   0.374  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -3.012   9.470   2.140  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -3.905   9.586   0.141  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -3.564  10.302   1.197  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.110   7.504   4.502  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.939   7.018   3.831  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.481   6.874   2.088  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -3.007   6.119   1.634  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -3.739   7.585  -0.252  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -2.637   9.762   3.111  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -4.362   9.968  -0.759  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -3.608  11.279   1.255  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.207   5.071   5.294  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.980   3.723   5.802  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.917   3.720   7.327  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.558   4.712   7.961  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.684   3.148   5.226  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.707   3.000   3.731  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.503   4.098   2.910  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.932   1.764   3.148  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.524   3.964   1.535  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.953   1.624   1.773  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.748   2.726   0.965  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.971   5.839   5.855  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.808   3.107   5.487  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.136   3.802   5.481  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.509   2.173   5.655  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.327   5.066   3.354  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -1.092   0.901   3.779  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.363   4.827   0.906  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -1.129   0.655   1.331  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.766   2.619  -0.109  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -2.275   2.577   7.931  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.705   1.389   7.187  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -4.065   1.580   6.526  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.874   2.393   6.972  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.781   0.305   8.265  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -3.014   1.048   9.535  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -2.288   2.357   9.387  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.979   1.105   6.439  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.598  -0.368   8.045  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.853  -0.245   8.294  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -4.070   1.218   9.673  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.611   0.488  10.366  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.826   3.146   9.892  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -1.283   2.277   9.773  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.311   0.825   5.460  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.575   0.910   4.739  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -6.096  -0.477   4.379  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.508  -1.177   3.554  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.411   1.756   3.485  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.626   0.196   5.152  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.294   1.398   5.381  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -4.682   2.532   3.668  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -5.077   1.131   2.670  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -6.359   2.206   3.228  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.202  -0.869   5.004  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.800  -2.174   4.751  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.509  -2.194   3.400  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.172  -1.229   3.020  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.789  -2.529   5.863  1.00  0.00           C  
ATOM   1324  CG  ARG A  97     -10.020  -1.638   5.891  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.153  -2.226   5.064  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.415  -1.526   5.289  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -12.750  -0.399   4.672  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -11.922   0.154   3.797  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -13.917   0.178   4.930  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.624  -0.267   5.651  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.007  -2.906   4.739  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.115  -3.550   5.727  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.288  -2.444   6.815  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.353  -1.532   6.913  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.760  -0.669   5.492  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -10.893  -2.153   4.019  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.275  -3.265   5.333  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -13.042  -1.917   5.932  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -11.042  -0.280   3.600  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -12.177   1.002   3.333  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.544  -0.235   5.589  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -14.168   1.027   4.465  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.363  -3.300   2.677  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -8.989  -3.447   1.369  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.539  -4.856   1.177  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -8.951  -5.832   1.642  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -7.996  -3.137   0.233  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.702  -3.152  -1.114  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.315  -1.797   0.472  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -7.822  -4.036   3.033  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.805  -2.741   1.308  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.237  -3.906   0.226  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -8.916  -4.173  -1.396  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -9.625  -2.596  -1.043  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -8.065  -2.699  -1.859  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -6.261  -1.955   0.644  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -7.448  -1.166  -0.394  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -7.753  -1.319   1.336  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.671  -4.954   0.488  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.302  -6.244   0.233  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -10.889  -6.790  -1.130  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.117  -6.155  -2.160  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -12.825  -6.113   0.301  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.526  -7.389   0.731  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.036  -7.216   0.752  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -15.506  -6.572   2.047  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -16.988  -6.623   2.186  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.093  -4.139   0.143  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -10.973  -6.931   0.997  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.075  -5.334   1.006  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.195  -5.835  -0.675  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.275  -8.179   0.039  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.190  -7.657   1.723  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.329  -6.588  -0.077  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.502  -8.187   0.653  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -15.057  -7.094   2.877  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.187  -5.540   2.056  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -17.423  -5.845   1.651  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -17.256  -6.534   3.187  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -17.350  -7.526   1.820  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.282  -7.973  -1.130  1.00  0.00           N  
ATOM   1382  CA  VAL A 100      -9.841  -8.606  -2.367  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -10.769  -9.750  -2.761  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -10.916 -10.724  -2.024  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.404  -9.147  -2.239  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -7.976  -9.836  -3.525  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.443  -8.023  -1.880  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.129  -8.431  -0.277  1.00  0.00           H  
ATOM   1389  HA  VAL A 100      -9.854  -7.859  -3.147  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.385  -9.876  -1.442  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -7.264 -10.615  -3.296  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -8.840 -10.266  -4.009  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.517  -9.113  -4.185  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -7.742  -7.119  -2.389  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.462  -7.859  -0.813  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -6.443  -8.294  -2.184  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.392  -9.623  -3.928  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.306 -10.647  -4.420  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.537 -11.845  -4.970  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.426 -11.719  -5.484  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.217 -10.070  -5.506  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.442  -9.358  -4.958  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.524  -9.169  -6.003  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.358  -8.294  -6.878  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.537  -9.898  -5.947  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.233  -8.823  -4.471  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -12.914 -10.975  -3.590  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.651  -9.366  -6.097  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.550 -10.875  -6.144  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.848  -9.941  -4.144  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -14.144  -8.388  -4.590  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.142 -13.037  -4.858  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.533 -14.282  -5.338  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.469 -14.347  -6.860  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.333 -13.808  -7.550  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.467 -15.366  -4.795  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.781 -14.685  -4.628  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.466 -13.263  -4.256  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.542 -14.421  -4.931  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.529 -16.179  -5.504  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.090 -15.732  -3.852  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.331 -14.717  -5.556  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.344 -15.163  -3.840  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.200 -12.591  -4.676  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.424 -13.154  -3.182  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.440 -15.011  -7.376  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.265 -15.148  -8.817  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -10.784 -16.495  -9.307  1.00  0.00           C  
ATOM   1429  O   ALA A 103     -10.137 -17.167 -10.110  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.800 -14.978  -9.189  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.783 -15.419  -6.774  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.827 -14.360  -9.298  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.373 -14.172  -8.610  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.267 -15.893  -8.981  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.721 -14.746 -10.241  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -11.956 -16.887  -8.817  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -12.563 -18.154  -9.205  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -13.628 -17.949 -10.276  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.742 -18.462 -10.165  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -13.197 -18.867  -7.996  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -13.762 -20.218  -8.408  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -12.178 -19.025  -6.877  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.425 -16.308  -8.179  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -11.784 -18.789  -9.603  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -14.010 -18.258  -7.630  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -13.648 -20.919  -7.593  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -14.809 -20.112  -8.650  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -13.227 -20.583  -9.272  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -11.618 -19.936  -7.026  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -11.503 -18.182  -6.883  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -12.690 -19.068  -5.927  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -13.279 -17.195 -11.313  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -14.205 -16.923 -12.406  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -15.569 -16.500 -11.870  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -16.607 -16.877 -12.415  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -14.353 -18.157 -13.297  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -13.328 -18.191 -14.413  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -13.538 -17.501 -15.433  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -12.316 -18.909 -14.268  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -12.376 -16.814 -11.344  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -13.797 -16.114 -12.992  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -14.231 -19.045 -12.694  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -15.339 -18.158 -13.738  1.00  0.00           H  
ATOM   1464  N   THR A 106     -15.561 -15.716 -10.796  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -16.797 -15.244 -10.185  1.00  0.00           C  
ATOM   1466  C   THR A 106     -16.877 -13.722 -10.210  1.00  0.00           C  
ATOM   1467  O   THR A 106     -16.526 -13.056  -9.236  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -16.924 -15.730  -8.728  1.00  0.00           C  
ATOM   1469  OG1 THR A 106     -18.108 -15.188  -8.133  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -15.707 -15.318  -7.913  1.00  0.00           C  
ATOM   1471  H   THR A 106     -14.702 -15.449 -10.407  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -17.624 -15.648 -10.750  1.00  0.00           H  
ATOM   1473  HB  THR A 106     -16.991 -16.808  -8.729  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -18.769 -15.039  -8.814  1.00  0.00           H  
ATOM   1475 HG21 THR A 106     -15.293 -16.186  -7.422  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -16.001 -14.590  -7.171  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -14.965 -14.887  -8.568  1.00  0.00           H  
ATOM   1478  N   SER A 107     -17.342 -13.177 -11.330  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -17.465 -11.732 -11.483  1.00  0.00           C  
ATOM   1480  C   SER A 107     -18.445 -11.386 -12.600  1.00  0.00           C  
ATOM   1481  O   SER A 107     -18.391 -11.959 -13.688  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -16.098 -11.111 -11.777  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -16.063  -9.749 -11.386  1.00  0.00           O  
ATOM   1484  H   SER A 107     -17.606 -13.761 -12.072  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -17.841 -11.332 -10.553  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -15.337 -11.649 -11.233  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -15.897 -11.175 -12.837  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -15.859  -9.690 -10.450  1.00  0.00           H  
ATOM   1489  N   SER A 108     -19.340 -10.444 -12.322  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -20.336 -10.022 -13.301  1.00  0.00           C  
ATOM   1491  C   SER A 108     -20.429  -8.501 -13.360  1.00  0.00           C  
ATOM   1492  O   SER A 108     -20.165  -7.812 -12.376  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -21.703 -10.616 -12.957  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -21.839 -11.924 -13.484  1.00  0.00           O  
ATOM   1495  H   SER A 108     -19.333 -10.024 -11.436  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -20.026 -10.390 -14.268  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -21.814 -10.660 -11.884  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -22.479  -9.990 -13.374  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -21.654 -12.567 -12.796  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -20.807  -7.982 -14.525  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -20.929  -6.546 -14.693  1.00  0.00           C  
ATOM   1502  C   GLY A 109     -19.619  -5.896 -15.091  1.00  0.00           C  
ATOM   1503  O   GLY A 109     -18.776  -5.583 -14.250  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -21.005  -8.580 -15.276  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -21.666  -6.345 -15.456  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -21.264  -6.113 -13.761  1.00  0.00           H  
ATOM   1507  N   PRO A 110     -19.434  -5.683 -16.402  1.00  0.00           N  
ATOM   1508  CA  PRO A 110     -18.218  -5.065 -16.940  1.00  0.00           C  
ATOM   1509  C   PRO A 110     -18.115  -3.586 -16.586  1.00  0.00           C  
ATOM   1510  O   PRO A 110     -17.183  -2.901 -17.006  1.00  0.00           O  
ATOM   1511  CB  PRO A 110     -18.368  -5.244 -18.452  1.00  0.00           C  
ATOM   1512  CG  PRO A 110     -19.838  -5.346 -18.678  1.00  0.00           C  
ATOM   1513  CD  PRO A 110     -20.396  -6.031 -17.461  1.00  0.00           C  
ATOM   1514  HA  PRO A 110     -17.329  -5.578 -16.601  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110     -17.948  -4.389 -18.962  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110     -17.858  -6.143 -18.765  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110     -20.263  -4.360 -18.782  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110     -20.033  -5.936 -19.561  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110     -21.379  -5.646 -17.230  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110     -20.433  -7.099 -17.612  1.00  0.00           H  
ATOM   1521  N   SER A 111     -19.079  -3.099 -15.811  1.00  0.00           N  
ATOM   1522  CA  SER A 111     -19.098  -1.699 -15.403  1.00  0.00           C  
ATOM   1523  C   SER A 111     -17.757  -1.290 -14.801  1.00  0.00           C  
ATOM   1524  O   SER A 111     -17.120  -2.067 -14.090  1.00  0.00           O  
ATOM   1525  CB  SER A 111     -20.219  -1.455 -14.392  1.00  0.00           C  
ATOM   1526  OG  SER A 111     -21.461  -1.929 -14.883  1.00  0.00           O  
ATOM   1527  H   SER A 111     -19.795  -3.695 -15.508  1.00  0.00           H  
ATOM   1528  HA  SER A 111     -19.282  -1.100 -16.283  1.00  0.00           H  
ATOM   1529  HB2 SER A 111     -19.990  -1.972 -13.472  1.00  0.00           H  
ATOM   1530  HB3 SER A 111     -20.302  -0.396 -14.198  1.00  0.00           H  
ATOM   1531  HG  SER A 111     -22.071  -1.193 -14.975  1.00  0.00           H  
ATOM   1532  N   SER A 112     -17.335  -0.063 -15.092  1.00  0.00           N  
ATOM   1533  CA  SER A 112     -16.068   0.449 -14.583  1.00  0.00           C  
ATOM   1534  C   SER A 112     -16.297   1.397 -13.410  1.00  0.00           C  
ATOM   1535  O   SER A 112     -15.674   1.263 -12.358  1.00  0.00           O  
ATOM   1536  CB  SER A 112     -15.302   1.170 -15.694  1.00  0.00           C  
ATOM   1537  OG  SER A 112     -14.040   1.621 -15.234  1.00  0.00           O  
ATOM   1538  H   SER A 112     -17.887   0.509 -15.664  1.00  0.00           H  
ATOM   1539  HA  SER A 112     -15.483  -0.392 -14.242  1.00  0.00           H  
ATOM   1540  HB2 SER A 112     -15.150   0.494 -16.521  1.00  0.00           H  
ATOM   1541  HB3 SER A 112     -15.876   2.023 -16.028  1.00  0.00           H  
ATOM   1542  HG  SER A 112     -14.111   2.533 -14.943  1.00  0.00           H  
ATOM   1543  N   GLY A 113     -17.197   2.357 -13.600  1.00  0.00           N  
ATOM   1544  CA  GLY A 113     -17.494   3.314 -12.550  1.00  0.00           C  
ATOM   1545  C   GLY A 113     -17.922   4.661 -13.098  1.00  0.00           C  
ATOM   1546  O   GLY A 113     -18.778   4.736 -13.979  1.00  0.00           O  
ATOM   1547  H   GLY A 113     -17.664   2.416 -14.460  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113     -18.286   2.920 -11.932  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113     -16.611   3.450 -11.943  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      20.393  10.267  -1.684  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.709  10.879  -1.691  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.939  11.772  -0.487  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.994  12.331   0.068  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.658  10.685  -2.179  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.456  10.100  -1.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.814  11.471  -2.588  1.00  0.00           H  
ATOM      8  N   SER A   2      23.198  11.904  -0.083  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.549  12.731   1.066  1.00  0.00           C  
ATOM     10  C   SER A   2      23.716  14.190   0.654  1.00  0.00           C  
ATOM     11  O   SER A   2      24.832  14.658   0.426  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.838  12.221   1.714  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.583  11.098   2.541  1.00  0.00           O  
ATOM     14  H   SER A   2      23.908  11.432  -0.567  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.744  12.661   1.783  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.536  11.933   0.942  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.270  13.007   2.316  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.790  10.651   2.238  1.00  0.00           H  
ATOM     19  N   SER A   3      22.599  14.904   0.562  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.620  16.310   0.174  1.00  0.00           C  
ATOM     21  C   SER A   3      21.456  17.066   0.807  1.00  0.00           C  
ATOM     22  O   SER A   3      20.293  16.715   0.610  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.561  16.441  -1.349  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.542  17.803  -1.743  1.00  0.00           O  
ATOM     25  H   SER A   3      21.740  14.475   0.757  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.547  16.737   0.528  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.427  15.966  -1.783  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.665  15.961  -1.714  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.859  18.268  -1.255  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.778  18.107   1.569  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.749  18.896   2.220  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.116  19.907   1.285  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.781  20.447   0.401  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.722  18.340   1.690  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.982  18.233   2.589  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.189  19.422   3.055  1.00  0.00           H  
ATOM     37  N   SER A   5      18.826  20.163   1.478  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.101  21.112   0.641  1.00  0.00           C  
ATOM     39  C   SER A   5      16.766  21.487   1.277  1.00  0.00           C  
ATOM     40  O   SER A   5      16.298  20.823   2.202  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.868  20.522  -0.751  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.282  21.478  -1.618  1.00  0.00           O  
ATOM     43  H   SER A   5      18.350  19.700   2.199  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.705  22.002   0.550  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.813  20.208  -1.169  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.208  19.671  -0.673  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.730  21.029  -2.263  1.00  0.00           H  
ATOM     48  N   SER A   6      16.157  22.556   0.773  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.877  23.023   1.293  1.00  0.00           C  
ATOM     50  C   SER A   6      13.871  21.878   1.369  1.00  0.00           C  
ATOM     51  O   SER A   6      14.149  20.763   0.930  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.324  24.145   0.412  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.119  23.697  -0.917  1.00  0.00           O  
ATOM     54  H   SER A   6      16.581  23.043   0.035  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.044  23.406   2.288  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.381  24.483   0.814  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.025  24.967   0.399  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.968  23.546  -1.338  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.700  22.163   1.930  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.670  21.149   2.054  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.132  19.948   2.856  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.711  19.003   2.321  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.535  23.070   2.262  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.809  21.583   2.539  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.385  20.819   1.066  1.00  0.00           H  
ATOM     66  N   PRO A   8      11.877  19.978   4.172  1.00  0.00           N  
ATOM     67  CA  PRO A   8      12.264  18.892   5.078  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.445  17.626   4.848  1.00  0.00           C  
ATOM     69  O   PRO A   8      10.414  17.655   4.177  1.00  0.00           O  
ATOM     70  CB  PRO A   8      11.977  19.469   6.467  1.00  0.00           C  
ATOM     71  CG  PRO A   8      10.921  20.495   6.240  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.191  21.073   4.878  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.315  18.659   4.993  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      11.631  18.682   7.122  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      12.877  19.910   6.869  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       9.947  20.030   6.264  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      10.990  21.265   6.994  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      10.264  21.328   4.386  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      11.830  21.940   4.957  1.00  0.00           H  
ATOM     80  N   PHE A   9      11.911  16.515   5.409  1.00  0.00           N  
ATOM     81  CA  PHE A   9      11.222  15.238   5.265  1.00  0.00           C  
ATOM     82  C   PHE A   9       9.874  15.264   5.978  1.00  0.00           C  
ATOM     83  O   PHE A   9       9.722  15.905   7.019  1.00  0.00           O  
ATOM     84  CB  PHE A   9      12.085  14.103   5.821  1.00  0.00           C  
ATOM     85  CG  PHE A   9      11.285  12.944   6.343  1.00  0.00           C  
ATOM     86  CD1 PHE A   9      10.914  11.907   5.503  1.00  0.00           C  
ATOM     87  CD2 PHE A   9      10.905  12.891   7.675  1.00  0.00           C  
ATOM     88  CE1 PHE A   9      10.179  10.838   5.980  1.00  0.00           C  
ATOM     89  CE2 PHE A   9      10.170  11.825   8.158  1.00  0.00           C  
ATOM     90  CZ  PHE A   9       9.806  10.798   7.309  1.00  0.00           C  
ATOM     91  H   PHE A   9      12.739  16.555   5.933  1.00  0.00           H  
ATOM     92  HA  PHE A   9      11.056  15.070   4.212  1.00  0.00           H  
ATOM     93  HB2 PHE A   9      12.730  13.735   5.039  1.00  0.00           H  
ATOM     94  HB3 PHE A   9      12.688  14.484   6.631  1.00  0.00           H  
ATOM     95  HD1 PHE A   9      11.205  11.938   4.462  1.00  0.00           H  
ATOM     96  HD2 PHE A   9      11.188  13.694   8.339  1.00  0.00           H  
ATOM     97  HE1 PHE A   9       9.895  10.037   5.314  1.00  0.00           H  
ATOM     98  HE2 PHE A   9       9.879  11.796   9.197  1.00  0.00           H  
ATOM     99  HZ  PHE A   9       9.232   9.963   7.684  1.00  0.00           H  
ATOM    100  N   ASP A  10       8.898  14.564   5.411  1.00  0.00           N  
ATOM    101  CA  ASP A  10       7.561  14.505   5.992  1.00  0.00           C  
ATOM    102  C   ASP A  10       6.715  13.441   5.301  1.00  0.00           C  
ATOM    103  O   ASP A  10       6.403  13.534   4.114  1.00  0.00           O  
ATOM    104  CB  ASP A  10       6.876  15.868   5.886  1.00  0.00           C  
ATOM    105  CG  ASP A  10       7.188  16.767   7.066  1.00  0.00           C  
ATOM    106  OD1 ASP A  10       6.846  16.389   8.207  1.00  0.00           O  
ATOM    107  OD2 ASP A  10       7.774  17.848   6.850  1.00  0.00           O  
ATOM    108  H   ASP A  10       9.080  14.074   4.582  1.00  0.00           H  
ATOM    109  HA  ASP A  10       7.664  14.245   7.035  1.00  0.00           H  
ATOM    110  HB2 ASP A  10       7.208  16.362   4.984  1.00  0.00           H  
ATOM    111  HB3 ASP A  10       5.806  15.723   5.839  1.00  0.00           H  
ATOM    112  N   PRO A  11       6.333  12.403   6.061  1.00  0.00           N  
ATOM    113  CA  PRO A  11       5.518  11.300   5.543  1.00  0.00           C  
ATOM    114  C   PRO A  11       4.087  11.730   5.239  1.00  0.00           C  
ATOM    115  O   PRO A  11       3.465  11.232   4.302  1.00  0.00           O  
ATOM    116  CB  PRO A  11       5.539  10.278   6.682  1.00  0.00           C  
ATOM    117  CG  PRO A  11       5.788  11.084   7.910  1.00  0.00           C  
ATOM    118  CD  PRO A  11       6.668  12.226   7.484  1.00  0.00           C  
ATOM    119  HA  PRO A  11       5.957  10.864   4.657  1.00  0.00           H  
ATOM    120  HB2 PRO A  11       4.587   9.768   6.729  1.00  0.00           H  
ATOM    121  HB3 PRO A  11       6.329   9.562   6.513  1.00  0.00           H  
ATOM    122  HG2 PRO A  11       4.853  11.456   8.300  1.00  0.00           H  
ATOM    123  HG3 PRO A  11       6.291  10.479   8.649  1.00  0.00           H  
ATOM    124  HD2 PRO A  11       6.432  13.116   8.049  1.00  0.00           H  
ATOM    125  HD3 PRO A  11       7.709  11.966   7.605  1.00  0.00           H  
ATOM    126  N   SER A  12       3.571  12.659   6.038  1.00  0.00           N  
ATOM    127  CA  SER A  12       2.211  13.154   5.857  1.00  0.00           C  
ATOM    128  C   SER A  12       2.053  13.820   4.493  1.00  0.00           C  
ATOM    129  O   SER A  12       0.946  13.923   3.964  1.00  0.00           O  
ATOM    130  CB  SER A  12       1.854  14.145   6.966  1.00  0.00           C  
ATOM    131  OG  SER A  12       0.460  14.398   6.994  1.00  0.00           O  
ATOM    132  H   SER A  12       4.117  13.018   6.768  1.00  0.00           H  
ATOM    133  HA  SER A  12       1.541  12.309   5.911  1.00  0.00           H  
ATOM    134  HB2 SER A  12       2.154  13.738   7.919  1.00  0.00           H  
ATOM    135  HB3 SER A  12       2.374  15.077   6.793  1.00  0.00           H  
ATOM    136  HG  SER A  12       0.035  13.783   7.596  1.00  0.00           H  
ATOM    137  N   LYS A  13       3.168  14.271   3.929  1.00  0.00           N  
ATOM    138  CA  LYS A  13       3.157  14.926   2.627  1.00  0.00           C  
ATOM    139  C   LYS A  13       3.025  13.903   1.503  1.00  0.00           C  
ATOM    140  O   LYS A  13       2.631  14.239   0.387  1.00  0.00           O  
ATOM    141  CB  LYS A  13       4.434  15.748   2.435  1.00  0.00           C  
ATOM    142  CG  LYS A  13       4.510  16.971   3.332  1.00  0.00           C  
ATOM    143  CD  LYS A  13       3.580  18.073   2.853  1.00  0.00           C  
ATOM    144  CE  LYS A  13       3.300  19.083   3.955  1.00  0.00           C  
ATOM    145  NZ  LYS A  13       4.474  19.961   4.216  1.00  0.00           N  
ATOM    146  H   LYS A  13       4.021  14.159   4.400  1.00  0.00           H  
ATOM    147  HA  LYS A  13       2.305  15.588   2.596  1.00  0.00           H  
ATOM    148  HB2 LYS A  13       5.287  15.119   2.644  1.00  0.00           H  
ATOM    149  HB3 LYS A  13       4.484  16.078   1.407  1.00  0.00           H  
ATOM    150  HG2 LYS A  13       4.229  16.688   4.336  1.00  0.00           H  
ATOM    151  HG3 LYS A  13       5.525  17.343   3.332  1.00  0.00           H  
ATOM    152  HD2 LYS A  13       4.040  18.584   2.021  1.00  0.00           H  
ATOM    153  HD3 LYS A  13       2.646  17.631   2.536  1.00  0.00           H  
ATOM    154  HE2 LYS A  13       2.462  19.696   3.659  1.00  0.00           H  
ATOM    155  HE3 LYS A  13       3.052  18.549   4.861  1.00  0.00           H  
ATOM    156  HZ1 LYS A  13       4.226  20.954   4.030  1.00  0.00           H  
ATOM    157  HZ2 LYS A  13       5.265  19.692   3.596  1.00  0.00           H  
ATOM    158  HZ3 LYS A  13       4.777  19.869   5.206  1.00  0.00           H  
ATOM    159  N   VAL A  14       3.357  12.652   1.807  1.00  0.00           N  
ATOM    160  CA  VAL A  14       3.272  11.578   0.823  1.00  0.00           C  
ATOM    161  C   VAL A  14       1.821  11.223   0.520  1.00  0.00           C  
ATOM    162  O   VAL A  14       1.030  10.970   1.428  1.00  0.00           O  
ATOM    163  CB  VAL A  14       4.008  10.315   1.307  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       3.947   9.223   0.250  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       5.450  10.642   1.664  1.00  0.00           C  
ATOM    166  H   VAL A  14       3.664  12.445   2.714  1.00  0.00           H  
ATOM    167  HA  VAL A  14       3.747  11.920  -0.085  1.00  0.00           H  
ATOM    168  HB  VAL A  14       3.513   9.953   2.196  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       2.984   9.250  -0.240  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       4.728   9.383  -0.479  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       4.084   8.260   0.719  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       5.467  11.421   2.412  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.935   9.759   2.055  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.973  10.978   0.781  1.00  0.00           H  
ATOM    175  N   VAL A  15       1.478  11.206  -0.764  1.00  0.00           N  
ATOM    176  CA  VAL A  15       0.122  10.881  -1.188  1.00  0.00           C  
ATOM    177  C   VAL A  15       0.088   9.567  -1.962  1.00  0.00           C  
ATOM    178  O   VAL A  15       0.759   9.419  -2.982  1.00  0.00           O  
ATOM    179  CB  VAL A  15      -0.475  11.996  -2.067  1.00  0.00           C  
ATOM    180  CG1 VAL A  15      -1.886  11.635  -2.504  1.00  0.00           C  
ATOM    181  CG2 VAL A  15      -0.461  13.324  -1.325  1.00  0.00           C  
ATOM    182  H   VAL A  15       2.153  11.417  -1.442  1.00  0.00           H  
ATOM    183  HA  VAL A  15      -0.491  10.782  -0.304  1.00  0.00           H  
ATOM    184  HB  VAL A  15       0.137  12.096  -2.952  1.00  0.00           H  
ATOM    185 HG11 VAL A  15      -1.865  11.261  -3.517  1.00  0.00           H  
ATOM    186 HG12 VAL A  15      -2.284  10.876  -1.847  1.00  0.00           H  
ATOM    187 HG13 VAL A  15      -2.513  12.514  -2.459  1.00  0.00           H  
ATOM    188 HG21 VAL A  15      -1.287  13.932  -1.661  1.00  0.00           H  
ATOM    189 HG22 VAL A  15      -0.554  13.144  -0.263  1.00  0.00           H  
ATOM    190 HG23 VAL A  15       0.468  13.837  -1.522  1.00  0.00           H  
ATOM    191  N   ALA A  16      -0.698   8.616  -1.468  1.00  0.00           N  
ATOM    192  CA  ALA A  16      -0.821   7.315  -2.114  1.00  0.00           C  
ATOM    193  C   ALA A  16      -2.245   7.080  -2.606  1.00  0.00           C  
ATOM    194  O   ALA A  16      -3.204   7.197  -1.843  1.00  0.00           O  
ATOM    195  CB  ALA A  16      -0.402   6.209  -1.157  1.00  0.00           C  
ATOM    196  H   ALA A  16      -1.209   8.794  -0.651  1.00  0.00           H  
ATOM    197  HA  ALA A  16      -0.151   7.298  -2.961  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       0.316   6.599  -0.450  1.00  0.00           H  
ATOM    199  HB2 ALA A  16      -1.269   5.844  -0.627  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       0.046   5.401  -1.716  1.00  0.00           H  
ATOM    201  N   SER A  17      -2.376   6.748  -3.887  1.00  0.00           N  
ATOM    202  CA  SER A  17      -3.684   6.500  -4.482  1.00  0.00           C  
ATOM    203  C   SER A  17      -3.614   5.358  -5.491  1.00  0.00           C  
ATOM    204  O   SER A  17      -2.540   4.826  -5.771  1.00  0.00           O  
ATOM    205  CB  SER A  17      -4.206   7.766  -5.163  1.00  0.00           C  
ATOM    206  OG  SER A  17      -4.580   8.743  -4.207  1.00  0.00           O  
ATOM    207  H   SER A  17      -1.574   6.670  -4.444  1.00  0.00           H  
ATOM    208  HA  SER A  17      -4.362   6.223  -3.689  1.00  0.00           H  
ATOM    209  HB2 SER A  17      -3.433   8.177  -5.795  1.00  0.00           H  
ATOM    210  HB3 SER A  17      -5.069   7.519  -5.764  1.00  0.00           H  
ATOM    211  HG  SER A  17      -4.279   9.607  -4.497  1.00  0.00           H  
ATOM    212  N   GLY A  18      -4.769   4.986  -6.036  1.00  0.00           N  
ATOM    213  CA  GLY A  18      -4.817   3.909  -7.008  1.00  0.00           C  
ATOM    214  C   GLY A  18      -5.949   2.937  -6.740  1.00  0.00           C  
ATOM    215  O   GLY A  18      -6.565   2.947  -5.674  1.00  0.00           O  
ATOM    216  H   GLY A  18      -5.594   5.446  -5.775  1.00  0.00           H  
ATOM    217  HA2 GLY A  18      -4.946   4.333  -7.992  1.00  0.00           H  
ATOM    218  HA3 GLY A  18      -3.882   3.370  -6.978  1.00  0.00           H  
ATOM    219  N   PRO A  19      -6.239   2.074  -7.725  1.00  0.00           N  
ATOM    220  CA  PRO A  19      -7.307   1.076  -7.614  1.00  0.00           C  
ATOM    221  C   PRO A  19      -6.969  -0.026  -6.615  1.00  0.00           C  
ATOM    222  O   PRO A  19      -7.855  -0.725  -6.124  1.00  0.00           O  
ATOM    223  CB  PRO A  19      -7.404   0.502  -9.030  1.00  0.00           C  
ATOM    224  CG  PRO A  19      -6.055   0.724  -9.622  1.00  0.00           C  
ATOM    225  CD  PRO A  19      -5.546   2.005  -9.022  1.00  0.00           C  
ATOM    226  HA  PRO A  19      -8.248   1.530  -7.342  1.00  0.00           H  
ATOM    227  HB2 PRO A  19      -7.645  -0.551  -8.979  1.00  0.00           H  
ATOM    228  HB3 PRO A  19      -8.169   1.026  -9.583  1.00  0.00           H  
ATOM    229  HG2 PRO A  19      -5.402  -0.096  -9.367  1.00  0.00           H  
ATOM    230  HG3 PRO A  19      -6.137   0.820 -10.695  1.00  0.00           H  
ATOM    231  HD2 PRO A  19      -4.475   1.959  -8.885  1.00  0.00           H  
ATOM    232  HD3 PRO A  19      -5.812   2.846  -9.645  1.00  0.00           H  
ATOM    233  N   GLY A  20      -5.682  -0.175  -6.318  1.00  0.00           N  
ATOM    234  CA  GLY A  20      -5.251  -1.193  -5.378  1.00  0.00           C  
ATOM    235  C   GLY A  20      -5.635  -0.864  -3.949  1.00  0.00           C  
ATOM    236  O   GLY A  20      -5.831  -1.761  -3.128  1.00  0.00           O  
ATOM    237  H   GLY A  20      -5.019   0.411  -6.740  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -5.701  -2.135  -5.653  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -4.176  -1.289  -5.436  1.00  0.00           H  
ATOM    240  N   LEU A  21      -5.741   0.426  -3.649  1.00  0.00           N  
ATOM    241  CA  LEU A  21      -6.102   0.873  -2.308  1.00  0.00           C  
ATOM    242  C   LEU A  21      -7.617   0.887  -2.129  1.00  0.00           C  
ATOM    243  O   LEU A  21      -8.119   1.125  -1.031  1.00  0.00           O  
ATOM    244  CB  LEU A  21      -5.533   2.267  -2.043  1.00  0.00           C  
ATOM    245  CG  LEU A  21      -4.124   2.315  -1.450  1.00  0.00           C  
ATOM    246  CD1 LEU A  21      -3.444   3.630  -1.796  1.00  0.00           C  
ATOM    247  CD2 LEU A  21      -4.173   2.118   0.058  1.00  0.00           C  
ATOM    248  H   LEU A  21      -5.572   1.095  -4.345  1.00  0.00           H  
ATOM    249  HA  LEU A  21      -5.675   0.177  -1.601  1.00  0.00           H  
ATOM    250  HB2 LEU A  21      -5.515   2.801  -2.981  1.00  0.00           H  
ATOM    251  HB3 LEU A  21      -6.199   2.770  -1.357  1.00  0.00           H  
ATOM    252  HG  LEU A  21      -3.534   1.513  -1.874  1.00  0.00           H  
ATOM    253 HD11 LEU A  21      -4.170   4.314  -2.208  1.00  0.00           H  
ATOM    254 HD12 LEU A  21      -2.665   3.452  -2.523  1.00  0.00           H  
ATOM    255 HD13 LEU A  21      -3.011   4.058  -0.903  1.00  0.00           H  
ATOM    256 HD21 LEU A  21      -4.957   1.418   0.304  1.00  0.00           H  
ATOM    257 HD22 LEU A  21      -4.373   3.065   0.538  1.00  0.00           H  
ATOM    258 HD23 LEU A  21      -3.225   1.733   0.401  1.00  0.00           H  
ATOM    259  N   GLU A  22      -8.339   0.629  -3.216  1.00  0.00           N  
ATOM    260  CA  GLU A  22      -9.796   0.612  -3.177  1.00  0.00           C  
ATOM    261  C   GLU A  22     -10.324  -0.820  -3.210  1.00  0.00           C  
ATOM    262  O   GLU A  22     -11.339  -1.134  -2.587  1.00  0.00           O  
ATOM    263  CB  GLU A  22     -10.370   1.405  -4.353  1.00  0.00           C  
ATOM    264  CG  GLU A  22      -9.742   2.778  -4.524  1.00  0.00           C  
ATOM    265  CD  GLU A  22     -10.618   3.726  -5.320  1.00  0.00           C  
ATOM    266  OE1 GLU A  22     -11.789   3.918  -4.930  1.00  0.00           O  
ATOM    267  OE2 GLU A  22     -10.134   4.273  -6.333  1.00  0.00           O  
ATOM    268  H   GLU A  22      -7.881   0.447  -4.062  1.00  0.00           H  
ATOM    269  HA  GLU A  22     -10.109   1.077  -2.254  1.00  0.00           H  
ATOM    270  HB2 GLU A  22     -10.212   0.844  -5.262  1.00  0.00           H  
ATOM    271  HB3 GLU A  22     -11.431   1.535  -4.201  1.00  0.00           H  
ATOM    272  HG2 GLU A  22      -9.570   3.206  -3.548  1.00  0.00           H  
ATOM    273  HG3 GLU A  22      -8.798   2.667  -5.038  1.00  0.00           H  
ATOM    274  N   HIS A  23      -9.629  -1.684  -3.942  1.00  0.00           N  
ATOM    275  CA  HIS A  23     -10.027  -3.083  -4.057  1.00  0.00           C  
ATOM    276  C   HIS A  23      -8.946  -3.899  -4.760  1.00  0.00           C  
ATOM    277  O   HIS A  23      -8.022  -3.344  -5.353  1.00  0.00           O  
ATOM    278  CB  HIS A  23     -11.347  -3.198  -4.820  1.00  0.00           C  
ATOM    279  CG  HIS A  23     -11.239  -2.817  -6.264  1.00  0.00           C  
ATOM    280  ND1 HIS A  23     -10.903  -3.713  -7.257  1.00  0.00           N  
ATOM    281  CD2 HIS A  23     -11.426  -1.627  -6.882  1.00  0.00           C  
ATOM    282  CE1 HIS A  23     -10.887  -3.091  -8.422  1.00  0.00           C  
ATOM    283  NE2 HIS A  23     -11.202  -1.824  -8.222  1.00  0.00           N  
ATOM    284  H   HIS A  23      -8.829  -1.374  -4.416  1.00  0.00           H  
ATOM    285  HA  HIS A  23     -10.162  -3.472  -3.059  1.00  0.00           H  
ATOM    286  HB2 HIS A  23     -11.694  -4.220  -4.773  1.00  0.00           H  
ATOM    287  HB3 HIS A  23     -12.080  -2.552  -4.359  1.00  0.00           H  
ATOM    288  HD1 HIS A  23     -10.705  -4.663  -7.126  1.00  0.00           H  
ATOM    289  HD2 HIS A  23     -11.701  -0.694  -6.409  1.00  0.00           H  
ATOM    290  HE1 HIS A  23     -10.657  -3.541  -9.376  1.00  0.00           H  
ATOM    291  HE2 HIS A  23     -11.180  -1.122  -8.906  1.00  0.00           H  
ATOM    292  N   GLY A  24      -9.069  -5.221  -4.687  1.00  0.00           N  
ATOM    293  CA  GLY A  24      -8.095  -6.092  -5.320  1.00  0.00           C  
ATOM    294  C   GLY A  24      -8.671  -7.451  -5.666  1.00  0.00           C  
ATOM    295  O   GLY A  24      -9.803  -7.766  -5.298  1.00  0.00           O  
ATOM    296  H   GLY A  24      -9.826  -5.608  -4.201  1.00  0.00           H  
ATOM    297  HA2 GLY A  24      -7.742  -5.621  -6.225  1.00  0.00           H  
ATOM    298  HA3 GLY A  24      -7.261  -6.228  -4.647  1.00  0.00           H  
ATOM    299  N   LYS A  25      -7.892  -8.259  -6.376  1.00  0.00           N  
ATOM    300  CA  LYS A  25      -8.330  -9.592  -6.773  1.00  0.00           C  
ATOM    301  C   LYS A  25      -7.201 -10.605  -6.614  1.00  0.00           C  
ATOM    302  O   LYS A  25      -6.044 -10.313  -6.914  1.00  0.00           O  
ATOM    303  CB  LYS A  25      -8.818  -9.580  -8.224  1.00  0.00           C  
ATOM    304  CG  LYS A  25      -9.781 -10.707  -8.550  1.00  0.00           C  
ATOM    305  CD  LYS A  25     -10.030 -10.813 -10.046  1.00  0.00           C  
ATOM    306  CE  LYS A  25     -11.350 -11.507 -10.344  1.00  0.00           C  
ATOM    307  NZ  LYS A  25     -11.322 -12.213 -11.655  1.00  0.00           N  
ATOM    308  H   LYS A  25      -6.999  -7.951  -6.640  1.00  0.00           H  
ATOM    309  HA  LYS A  25      -9.148  -9.877  -6.129  1.00  0.00           H  
ATOM    310  HB2 LYS A  25      -9.317  -8.641  -8.415  1.00  0.00           H  
ATOM    311  HB3 LYS A  25      -7.963  -9.664  -8.879  1.00  0.00           H  
ATOM    312  HG2 LYS A  25      -9.363 -11.639  -8.200  1.00  0.00           H  
ATOM    313  HG3 LYS A  25     -10.722 -10.522  -8.050  1.00  0.00           H  
ATOM    314  HD2 LYS A  25     -10.056  -9.819 -10.469  1.00  0.00           H  
ATOM    315  HD3 LYS A  25      -9.226 -11.377 -10.497  1.00  0.00           H  
ATOM    316  HE2 LYS A  25     -11.549 -12.225  -9.562  1.00  0.00           H  
ATOM    317  HE3 LYS A  25     -12.136 -10.767 -10.360  1.00  0.00           H  
ATOM    318  HZ1 LYS A  25     -12.286 -12.293 -12.038  1.00  0.00           H  
ATOM    319  HZ2 LYS A  25     -10.928 -13.168 -11.538  1.00  0.00           H  
ATOM    320  HZ3 LYS A  25     -10.734 -11.687 -12.331  1.00  0.00           H  
ATOM    321  N   VAL A  26      -7.546 -11.799  -6.141  1.00  0.00           N  
ATOM    322  CA  VAL A  26      -6.562 -12.857  -5.945  1.00  0.00           C  
ATOM    323  C   VAL A  26      -5.750 -13.095  -7.213  1.00  0.00           C  
ATOM    324  O   VAL A  26      -6.256 -13.641  -8.193  1.00  0.00           O  
ATOM    325  CB  VAL A  26      -7.234 -14.177  -5.523  1.00  0.00           C  
ATOM    326  CG1 VAL A  26      -6.199 -15.282  -5.383  1.00  0.00           C  
ATOM    327  CG2 VAL A  26      -8.006 -13.991  -4.226  1.00  0.00           C  
ATOM    328  H   VAL A  26      -8.485 -11.972  -5.920  1.00  0.00           H  
ATOM    329  HA  VAL A  26      -5.894 -12.549  -5.153  1.00  0.00           H  
ATOM    330  HB  VAL A  26      -7.933 -14.464  -6.295  1.00  0.00           H  
ATOM    331 HG11 VAL A  26      -6.132 -15.832  -6.311  1.00  0.00           H  
ATOM    332 HG12 VAL A  26      -5.238 -14.848  -5.151  1.00  0.00           H  
ATOM    333 HG13 VAL A  26      -6.493 -15.953  -4.589  1.00  0.00           H  
ATOM    334 HG21 VAL A  26      -7.382 -13.482  -3.506  1.00  0.00           H  
ATOM    335 HG22 VAL A  26      -8.892 -13.401  -4.414  1.00  0.00           H  
ATOM    336 HG23 VAL A  26      -8.293 -14.956  -3.835  1.00  0.00           H  
ATOM    337  N   GLY A  27      -4.487 -12.681  -7.187  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -3.624 -12.858  -8.340  1.00  0.00           C  
ATOM    339  C   GLY A  27      -3.377 -11.560  -9.084  1.00  0.00           C  
ATOM    340  O   GLY A  27      -2.337 -11.392  -9.721  1.00  0.00           O  
ATOM    341  H   GLY A  27      -4.138 -12.252  -6.378  1.00  0.00           H  
ATOM    342  HA2 GLY A  27      -2.677 -13.258  -8.010  1.00  0.00           H  
ATOM    343  HA3 GLY A  27      -4.086 -13.563  -9.015  1.00  0.00           H  
ATOM    344  N   GLU A  28      -4.335 -10.642  -9.004  1.00  0.00           N  
ATOM    345  CA  GLU A  28      -4.216  -9.354  -9.677  1.00  0.00           C  
ATOM    346  C   GLU A  28      -3.111  -8.511  -9.047  1.00  0.00           C  
ATOM    347  O   GLU A  28      -2.419  -8.958  -8.133  1.00  0.00           O  
ATOM    348  CB  GLU A  28      -5.545  -8.599  -9.620  1.00  0.00           C  
ATOM    349  CG  GLU A  28      -6.463  -8.892 -10.795  1.00  0.00           C  
ATOM    350  CD  GLU A  28      -5.894  -8.407 -12.115  1.00  0.00           C  
ATOM    351  OE1 GLU A  28      -5.141  -9.170 -12.754  1.00  0.00           O  
ATOM    352  OE2 GLU A  28      -6.204  -7.262 -12.508  1.00  0.00           O  
ATOM    353  H   GLU A  28      -5.140 -10.836  -8.481  1.00  0.00           H  
ATOM    354  HA  GLU A  28      -3.963  -9.542 -10.710  1.00  0.00           H  
ATOM    355  HB2 GLU A  28      -6.060  -8.870  -8.711  1.00  0.00           H  
ATOM    356  HB3 GLU A  28      -5.342  -7.538  -9.606  1.00  0.00           H  
ATOM    357  HG2 GLU A  28      -6.616  -9.959 -10.858  1.00  0.00           H  
ATOM    358  HG3 GLU A  28      -7.410  -8.402 -10.626  1.00  0.00           H  
ATOM    359  N   ALA A  29      -2.952  -7.288  -9.543  1.00  0.00           N  
ATOM    360  CA  ALA A  29      -1.934  -6.381  -9.029  1.00  0.00           C  
ATOM    361  C   ALA A  29      -2.538  -5.032  -8.656  1.00  0.00           C  
ATOM    362  O   ALA A  29      -3.061  -4.317  -9.510  1.00  0.00           O  
ATOM    363  CB  ALA A  29      -0.823  -6.199 -10.052  1.00  0.00           C  
ATOM    364  H   ALA A  29      -3.535  -6.989 -10.272  1.00  0.00           H  
ATOM    365  HA  ALA A  29      -1.504  -6.829  -8.144  1.00  0.00           H  
ATOM    366  HB1 ALA A  29      -0.937  -5.242 -10.539  1.00  0.00           H  
ATOM    367  HB2 ALA A  29       0.135  -6.240  -9.555  1.00  0.00           H  
ATOM    368  HB3 ALA A  29      -0.880  -6.987 -10.789  1.00  0.00           H  
ATOM    369  N   GLY A  30      -2.464  -4.689  -7.373  1.00  0.00           N  
ATOM    370  CA  GLY A  30      -3.008  -3.426  -6.910  1.00  0.00           C  
ATOM    371  C   GLY A  30      -2.156  -2.242  -7.321  1.00  0.00           C  
ATOM    372  O   GLY A  30      -1.127  -1.964  -6.703  1.00  0.00           O  
ATOM    373  H   GLY A  30      -2.035  -5.299  -6.736  1.00  0.00           H  
ATOM    374  HA2 GLY A  30      -4.000  -3.303  -7.319  1.00  0.00           H  
ATOM    375  HA3 GLY A  30      -3.075  -3.450  -5.832  1.00  0.00           H  
ATOM    376  N   LEU A  31      -2.583  -1.542  -8.366  1.00  0.00           N  
ATOM    377  CA  LEU A  31      -1.851  -0.381  -8.860  1.00  0.00           C  
ATOM    378  C   LEU A  31      -1.868   0.749  -7.836  1.00  0.00           C  
ATOM    379  O   LEU A  31      -2.930   1.262  -7.479  1.00  0.00           O  
ATOM    380  CB  LEU A  31      -2.453   0.102 -10.181  1.00  0.00           C  
ATOM    381  CG  LEU A  31      -2.403  -0.889 -11.344  1.00  0.00           C  
ATOM    382  CD1 LEU A  31      -3.242  -0.388 -12.509  1.00  0.00           C  
ATOM    383  CD2 LEU A  31      -0.965  -1.125 -11.782  1.00  0.00           C  
ATOM    384  H   LEU A  31      -3.410  -1.812  -8.817  1.00  0.00           H  
ATOM    385  HA  LEU A  31      -0.828  -0.682  -9.029  1.00  0.00           H  
ATOM    386  HB2 LEU A  31      -3.489   0.349 -10.001  1.00  0.00           H  
ATOM    387  HB3 LEU A  31      -1.920   0.993 -10.480  1.00  0.00           H  
ATOM    388  HG  LEU A  31      -2.815  -1.835 -11.020  1.00  0.00           H  
ATOM    389 HD11 LEU A  31      -3.782   0.497 -12.209  1.00  0.00           H  
ATOM    390 HD12 LEU A  31      -3.942  -1.155 -12.805  1.00  0.00           H  
ATOM    391 HD13 LEU A  31      -2.595  -0.150 -13.342  1.00  0.00           H  
ATOM    392 HD21 LEU A  31      -0.561  -1.972 -11.247  1.00  0.00           H  
ATOM    393 HD22 LEU A  31      -0.374  -0.248 -11.564  1.00  0.00           H  
ATOM    394 HD23 LEU A  31      -0.940  -1.323 -12.843  1.00  0.00           H  
ATOM    395  N   LEU A  32      -0.686   1.136  -7.370  1.00  0.00           N  
ATOM    396  CA  LEU A  32      -0.564   2.208  -6.388  1.00  0.00           C  
ATOM    397  C   LEU A  32       0.436   3.262  -6.854  1.00  0.00           C  
ATOM    398  O   LEU A  32       1.482   2.934  -7.415  1.00  0.00           O  
ATOM    399  CB  LEU A  32      -0.131   1.641  -5.035  1.00  0.00           C  
ATOM    400  CG  LEU A  32      -0.982   0.496  -4.484  1.00  0.00           C  
ATOM    401  CD1 LEU A  32      -0.406  -0.013  -3.172  1.00  0.00           C  
ATOM    402  CD2 LEU A  32      -2.424   0.945  -4.297  1.00  0.00           C  
ATOM    403  H   LEU A  32       0.125   0.690  -7.692  1.00  0.00           H  
ATOM    404  HA  LEU A  32      -1.533   2.671  -6.282  1.00  0.00           H  
ATOM    405  HB2 LEU A  32       0.881   1.281  -5.136  1.00  0.00           H  
ATOM    406  HB3 LEU A  32      -0.155   2.448  -4.316  1.00  0.00           H  
ATOM    407  HG  LEU A  32      -0.975  -0.322  -5.191  1.00  0.00           H  
ATOM    408 HD11 LEU A  32      -1.195  -0.449  -2.578  1.00  0.00           H  
ATOM    409 HD12 LEU A  32       0.040   0.809  -2.631  1.00  0.00           H  
ATOM    410 HD13 LEU A  32       0.347  -0.760  -3.375  1.00  0.00           H  
ATOM    411 HD21 LEU A  32      -3.005   0.130  -3.893  1.00  0.00           H  
ATOM    412 HD22 LEU A  32      -2.835   1.242  -5.251  1.00  0.00           H  
ATOM    413 HD23 LEU A  32      -2.454   1.782  -3.615  1.00  0.00           H  
ATOM    414  N   SER A  33       0.108   4.528  -6.617  1.00  0.00           N  
ATOM    415  CA  SER A  33       0.976   5.630  -7.014  1.00  0.00           C  
ATOM    416  C   SER A  33       1.284   6.534  -5.824  1.00  0.00           C  
ATOM    417  O   SER A  33       0.385   6.939  -5.088  1.00  0.00           O  
ATOM    418  CB  SER A  33       0.323   6.444  -8.132  1.00  0.00           C  
ATOM    419  OG  SER A  33       0.556   5.851  -9.398  1.00  0.00           O  
ATOM    420  H   SER A  33      -0.740   4.725  -6.166  1.00  0.00           H  
ATOM    421  HA  SER A  33       1.900   5.208  -7.380  1.00  0.00           H  
ATOM    422  HB2 SER A  33      -0.742   6.495  -7.962  1.00  0.00           H  
ATOM    423  HB3 SER A  33       0.735   7.443  -8.134  1.00  0.00           H  
ATOM    424  HG  SER A  33      -0.244   5.900  -9.926  1.00  0.00           H  
ATOM    425  N   VAL A  34       2.564   6.846  -5.642  1.00  0.00           N  
ATOM    426  CA  VAL A  34       2.992   7.703  -4.543  1.00  0.00           C  
ATOM    427  C   VAL A  34       3.703   8.948  -5.062  1.00  0.00           C  
ATOM    428  O   VAL A  34       4.831   8.873  -5.549  1.00  0.00           O  
ATOM    429  CB  VAL A  34       3.932   6.952  -3.580  1.00  0.00           C  
ATOM    430  CG1 VAL A  34       4.338   7.851  -2.422  1.00  0.00           C  
ATOM    431  CG2 VAL A  34       3.269   5.681  -3.072  1.00  0.00           C  
ATOM    432  H   VAL A  34       3.235   6.492  -6.262  1.00  0.00           H  
ATOM    433  HA  VAL A  34       2.114   8.004  -3.992  1.00  0.00           H  
ATOM    434  HB  VAL A  34       4.825   6.676  -4.123  1.00  0.00           H  
ATOM    435 HG11 VAL A  34       4.740   7.247  -1.622  1.00  0.00           H  
ATOM    436 HG12 VAL A  34       5.088   8.553  -2.756  1.00  0.00           H  
ATOM    437 HG13 VAL A  34       3.473   8.390  -2.065  1.00  0.00           H  
ATOM    438 HG21 VAL A  34       3.151   5.741  -2.001  1.00  0.00           H  
ATOM    439 HG22 VAL A  34       2.300   5.570  -3.536  1.00  0.00           H  
ATOM    440 HG23 VAL A  34       3.886   4.830  -3.320  1.00  0.00           H  
ATOM    441  N   ASP A  35       3.036  10.091  -4.953  1.00  0.00           N  
ATOM    442  CA  ASP A  35       3.603  11.354  -5.410  1.00  0.00           C  
ATOM    443  C   ASP A  35       4.347  12.057  -4.278  1.00  0.00           C  
ATOM    444  O   ASP A  35       3.739  12.491  -3.299  1.00  0.00           O  
ATOM    445  CB  ASP A  35       2.503  12.265  -5.956  1.00  0.00           C  
ATOM    446  CG  ASP A  35       3.005  13.191  -7.046  1.00  0.00           C  
ATOM    447  OD1 ASP A  35       3.497  14.289  -6.713  1.00  0.00           O  
ATOM    448  OD2 ASP A  35       2.907  12.816  -8.233  1.00  0.00           O  
ATOM    449  H   ASP A  35       2.140  10.086  -4.555  1.00  0.00           H  
ATOM    450  HA  ASP A  35       4.303  11.136  -6.202  1.00  0.00           H  
ATOM    451  HB2 ASP A  35       1.710  11.655  -6.364  1.00  0.00           H  
ATOM    452  HB3 ASP A  35       2.110  12.867  -5.150  1.00  0.00           H  
ATOM    453  N   CYS A  36       5.664  12.163  -4.418  1.00  0.00           N  
ATOM    454  CA  CYS A  36       6.491  12.811  -3.407  1.00  0.00           C  
ATOM    455  C   CYS A  36       6.898  14.211  -3.853  1.00  0.00           C  
ATOM    456  O   CYS A  36       7.680  14.372  -4.790  1.00  0.00           O  
ATOM    457  CB  CYS A  36       7.736  11.971  -3.121  1.00  0.00           C  
ATOM    458  SG  CYS A  36       9.097  12.898  -2.374  1.00  0.00           S  
ATOM    459  H   CYS A  36       6.090  11.797  -5.221  1.00  0.00           H  
ATOM    460  HA  CYS A  36       5.906  12.891  -2.503  1.00  0.00           H  
ATOM    461  HB2 CYS A  36       7.474  11.171  -2.445  1.00  0.00           H  
ATOM    462  HB3 CYS A  36       8.095  11.547  -4.048  1.00  0.00           H  
ATOM    463  HG  CYS A  36       8.590  13.983  -1.810  1.00  0.00           H  
ATOM    464  N   SER A  37       6.362  15.222  -3.176  1.00  0.00           N  
ATOM    465  CA  SER A  37       6.666  16.610  -3.507  1.00  0.00           C  
ATOM    466  C   SER A  37       7.433  17.283  -2.372  1.00  0.00           C  
ATOM    467  O   SER A  37       8.516  17.828  -2.580  1.00  0.00           O  
ATOM    468  CB  SER A  37       5.377  17.381  -3.795  1.00  0.00           C  
ATOM    469  OG  SER A  37       5.034  17.308  -5.168  1.00  0.00           O  
ATOM    470  H   SER A  37       5.746  15.030  -2.439  1.00  0.00           H  
ATOM    471  HA  SER A  37       7.282  16.612  -4.393  1.00  0.00           H  
ATOM    472  HB2 SER A  37       4.571  16.961  -3.212  1.00  0.00           H  
ATOM    473  HB3 SER A  37       5.514  18.419  -3.525  1.00  0.00           H  
ATOM    474  HG  SER A  37       4.109  17.540  -5.280  1.00  0.00           H  
ATOM    475  N   GLU A  38       6.861  17.239  -1.173  1.00  0.00           N  
ATOM    476  CA  GLU A  38       7.490  17.846  -0.005  1.00  0.00           C  
ATOM    477  C   GLU A  38       7.820  16.790   1.045  1.00  0.00           C  
ATOM    478  O   GLU A  38       8.096  17.113   2.200  1.00  0.00           O  
ATOM    479  CB  GLU A  38       6.575  18.913   0.598  1.00  0.00           C  
ATOM    480  CG  GLU A  38       6.651  20.253  -0.113  1.00  0.00           C  
ATOM    481  CD  GLU A  38       7.840  21.083   0.331  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       8.947  20.869  -0.205  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       7.662  21.947   1.215  1.00  0.00           O  
ATOM    484  H   GLU A  38       5.997  16.790  -1.071  1.00  0.00           H  
ATOM    485  HA  GLU A  38       8.408  18.313  -0.329  1.00  0.00           H  
ATOM    486  HB2 GLU A  38       5.554  18.562   0.553  1.00  0.00           H  
ATOM    487  HB3 GLU A  38       6.849  19.062   1.632  1.00  0.00           H  
ATOM    488  HG2 GLU A  38       6.731  20.079  -1.176  1.00  0.00           H  
ATOM    489  HG3 GLU A  38       5.747  20.808   0.092  1.00  0.00           H  
ATOM    490  N   ALA A  39       7.788  15.526   0.636  1.00  0.00           N  
ATOM    491  CA  ALA A  39       8.084  14.422   1.540  1.00  0.00           C  
ATOM    492  C   ALA A  39       9.583  14.310   1.798  1.00  0.00           C  
ATOM    493  O   ALA A  39      10.027  13.476   2.585  1.00  0.00           O  
ATOM    494  CB  ALA A  39       7.546  13.116   0.974  1.00  0.00           C  
ATOM    495  H   ALA A  39       7.561  15.331  -0.297  1.00  0.00           H  
ATOM    496  HA  ALA A  39       7.581  14.614   2.477  1.00  0.00           H  
ATOM    497  HB1 ALA A  39       6.562  13.284   0.558  1.00  0.00           H  
ATOM    498  HB2 ALA A  39       8.208  12.760   0.199  1.00  0.00           H  
ATOM    499  HB3 ALA A  39       7.484  12.381   1.762  1.00  0.00           H  
ATOM    500  N   GLY A  40      10.359  15.157   1.127  1.00  0.00           N  
ATOM    501  CA  GLY A  40      11.800  15.136   1.297  1.00  0.00           C  
ATOM    502  C   GLY A  40      12.390  13.758   1.072  1.00  0.00           C  
ATOM    503  O   GLY A  40      11.828  12.928   0.357  1.00  0.00           O  
ATOM    504  H   GLY A  40       9.949  15.801   0.512  1.00  0.00           H  
ATOM    505  HA2 GLY A  40      12.244  15.826   0.595  1.00  0.00           H  
ATOM    506  HA3 GLY A  40      12.037  15.457   2.301  1.00  0.00           H  
ATOM    507  N   PRO A  41      13.552  13.500   1.690  1.00  0.00           N  
ATOM    508  CA  PRO A  41      14.245  12.214   1.567  1.00  0.00           C  
ATOM    509  C   PRO A  41      13.505  11.086   2.277  1.00  0.00           C  
ATOM    510  O   PRO A  41      12.372  11.260   2.725  1.00  0.00           O  
ATOM    511  CB  PRO A  41      15.596  12.473   2.239  1.00  0.00           C  
ATOM    512  CG  PRO A  41      15.335  13.585   3.196  1.00  0.00           C  
ATOM    513  CD  PRO A  41      14.279  14.443   2.556  1.00  0.00           C  
ATOM    514  HA  PRO A  41      14.402  11.945   0.532  1.00  0.00           H  
ATOM    515  HB2 PRO A  41      15.923  11.579   2.751  1.00  0.00           H  
ATOM    516  HB3 PRO A  41      16.325  12.756   1.495  1.00  0.00           H  
ATOM    517  HG2 PRO A  41      14.978  13.187   4.133  1.00  0.00           H  
ATOM    518  HG3 PRO A  41      16.239  14.156   3.349  1.00  0.00           H  
ATOM    519  HD2 PRO A  41      13.625  14.859   3.308  1.00  0.00           H  
ATOM    520  HD3 PRO A  41      14.734  15.229   1.972  1.00  0.00           H  
ATOM    521  N   GLY A  42      14.152   9.929   2.376  1.00  0.00           N  
ATOM    522  CA  GLY A  42      13.539   8.790   3.033  1.00  0.00           C  
ATOM    523  C   GLY A  42      13.234   7.660   2.070  1.00  0.00           C  
ATOM    524  O   GLY A  42      12.884   7.898   0.914  1.00  0.00           O  
ATOM    525  H   GLY A  42      15.054   9.849   2.000  1.00  0.00           H  
ATOM    526  HA2 GLY A  42      14.208   8.426   3.798  1.00  0.00           H  
ATOM    527  HA3 GLY A  42      12.618   9.110   3.497  1.00  0.00           H  
ATOM    528  N   ALA A  43      13.369   6.426   2.545  1.00  0.00           N  
ATOM    529  CA  ALA A  43      13.105   5.255   1.718  1.00  0.00           C  
ATOM    530  C   ALA A  43      11.645   4.829   1.821  1.00  0.00           C  
ATOM    531  O   ALA A  43      11.029   4.936   2.882  1.00  0.00           O  
ATOM    532  CB  ALA A  43      14.021   4.109   2.119  1.00  0.00           C  
ATOM    533  H   ALA A  43      13.651   6.301   3.475  1.00  0.00           H  
ATOM    534  HA  ALA A  43      13.322   5.516   0.692  1.00  0.00           H  
ATOM    535  HB1 ALA A  43      14.002   3.349   1.351  1.00  0.00           H  
ATOM    536  HB2 ALA A  43      15.029   4.478   2.236  1.00  0.00           H  
ATOM    537  HB3 ALA A  43      13.681   3.686   3.052  1.00  0.00           H  
ATOM    538  N   LEU A  44      11.095   4.345   0.712  1.00  0.00           N  
ATOM    539  CA  LEU A  44       9.706   3.903   0.677  1.00  0.00           C  
ATOM    540  C   LEU A  44       9.617   2.381   0.744  1.00  0.00           C  
ATOM    541  O   LEU A  44      10.506   1.676   0.270  1.00  0.00           O  
ATOM    542  CB  LEU A  44       9.020   4.409  -0.593  1.00  0.00           C  
ATOM    543  CG  LEU A  44       7.567   3.977  -0.790  1.00  0.00           C  
ATOM    544  CD1 LEU A  44       6.687   4.544   0.314  1.00  0.00           C  
ATOM    545  CD2 LEU A  44       7.060   4.415  -2.156  1.00  0.00           C  
ATOM    546  H   LEU A  44      11.636   4.284  -0.103  1.00  0.00           H  
ATOM    547  HA  LEU A  44       9.203   4.319   1.538  1.00  0.00           H  
ATOM    548  HB2 LEU A  44       9.044   5.488  -0.574  1.00  0.00           H  
ATOM    549  HB3 LEU A  44       9.590   4.054  -1.440  1.00  0.00           H  
ATOM    550  HG  LEU A  44       7.509   2.898  -0.741  1.00  0.00           H  
ATOM    551 HD11 LEU A  44       7.307   4.880   1.131  1.00  0.00           H  
ATOM    552 HD12 LEU A  44       6.013   3.777   0.666  1.00  0.00           H  
ATOM    553 HD13 LEU A  44       6.116   5.375  -0.073  1.00  0.00           H  
ATOM    554 HD21 LEU A  44       6.437   5.290  -2.045  1.00  0.00           H  
ATOM    555 HD22 LEU A  44       6.483   3.617  -2.600  1.00  0.00           H  
ATOM    556 HD23 LEU A  44       7.900   4.650  -2.793  1.00  0.00           H  
ATOM    557  N   GLY A  45       8.535   1.882   1.335  1.00  0.00           N  
ATOM    558  CA  GLY A  45       8.349   0.448   1.451  1.00  0.00           C  
ATOM    559  C   GLY A  45       6.951   0.080   1.906  1.00  0.00           C  
ATOM    560  O   GLY A  45       6.377   0.742   2.772  1.00  0.00           O  
ATOM    561  H   GLY A  45       7.859   2.493   1.695  1.00  0.00           H  
ATOM    562  HA2 GLY A  45       8.536  -0.008   0.490  1.00  0.00           H  
ATOM    563  HA3 GLY A  45       9.061   0.061   2.166  1.00  0.00           H  
ATOM    564  N   LEU A  46       6.400  -0.978   1.321  1.00  0.00           N  
ATOM    565  CA  LEU A  46       5.058  -1.433   1.670  1.00  0.00           C  
ATOM    566  C   LEU A  46       5.082  -2.880   2.153  1.00  0.00           C  
ATOM    567  O   LEU A  46       5.943  -3.662   1.754  1.00  0.00           O  
ATOM    568  CB  LEU A  46       4.124  -1.300   0.466  1.00  0.00           C  
ATOM    569  CG  LEU A  46       2.685  -1.773   0.678  1.00  0.00           C  
ATOM    570  CD1 LEU A  46       1.820  -0.635   1.196  1.00  0.00           C  
ATOM    571  CD2 LEU A  46       2.113  -2.334  -0.616  1.00  0.00           C  
ATOM    572  H   LEU A  46       6.906  -1.465   0.639  1.00  0.00           H  
ATOM    573  HA  LEU A  46       4.693  -0.805   2.470  1.00  0.00           H  
ATOM    574  HB2 LEU A  46       4.091  -0.258   0.186  1.00  0.00           H  
ATOM    575  HB3 LEU A  46       4.547  -1.876  -0.345  1.00  0.00           H  
ATOM    576  HG  LEU A  46       2.678  -2.562   1.417  1.00  0.00           H  
ATOM    577 HD11 LEU A  46       0.781  -0.923   1.149  1.00  0.00           H  
ATOM    578 HD12 LEU A  46       1.978   0.243   0.589  1.00  0.00           H  
ATOM    579 HD13 LEU A  46       2.088  -0.417   2.220  1.00  0.00           H  
ATOM    580 HD21 LEU A  46       2.552  -1.818  -1.457  1.00  0.00           H  
ATOM    581 HD22 LEU A  46       1.042  -2.193  -0.627  1.00  0.00           H  
ATOM    582 HD23 LEU A  46       2.338  -3.388  -0.682  1.00  0.00           H  
ATOM    583  N   GLU A  47       4.129  -3.227   3.012  1.00  0.00           N  
ATOM    584  CA  GLU A  47       4.040  -4.581   3.547  1.00  0.00           C  
ATOM    585  C   GLU A  47       2.610  -5.106   3.466  1.00  0.00           C  
ATOM    586  O   GLU A  47       1.737  -4.679   4.222  1.00  0.00           O  
ATOM    587  CB  GLU A  47       4.526  -4.612   4.998  1.00  0.00           C  
ATOM    588  CG  GLU A  47       4.683  -6.016   5.557  1.00  0.00           C  
ATOM    589  CD  GLU A  47       5.292  -6.026   6.945  1.00  0.00           C  
ATOM    590  OE1 GLU A  47       6.536  -5.987   7.048  1.00  0.00           O  
ATOM    591  OE2 GLU A  47       4.524  -6.074   7.929  1.00  0.00           O  
ATOM    592  H   GLU A  47       3.470  -2.558   3.292  1.00  0.00           H  
ATOM    593  HA  GLU A  47       4.678  -5.216   2.950  1.00  0.00           H  
ATOM    594  HB2 GLU A  47       5.482  -4.114   5.056  1.00  0.00           H  
ATOM    595  HB3 GLU A  47       3.815  -4.080   5.613  1.00  0.00           H  
ATOM    596  HG2 GLU A  47       3.710  -6.482   5.604  1.00  0.00           H  
ATOM    597  HG3 GLU A  47       5.321  -6.584   4.896  1.00  0.00           H  
ATOM    598  N   ALA A  48       2.378  -6.034   2.543  1.00  0.00           N  
ATOM    599  CA  ALA A  48       1.054  -6.618   2.364  1.00  0.00           C  
ATOM    600  C   ALA A  48       0.876  -7.853   3.241  1.00  0.00           C  
ATOM    601  O   ALA A  48       1.654  -8.803   3.159  1.00  0.00           O  
ATOM    602  CB  ALA A  48       0.827  -6.970   0.901  1.00  0.00           C  
ATOM    603  H   ALA A  48       3.114  -6.333   1.971  1.00  0.00           H  
ATOM    604  HA  ALA A  48       0.321  -5.877   2.649  1.00  0.00           H  
ATOM    605  HB1 ALA A  48       1.081  -6.121   0.284  1.00  0.00           H  
ATOM    606  HB2 ALA A  48       1.449  -7.810   0.632  1.00  0.00           H  
ATOM    607  HB3 ALA A  48      -0.211  -7.226   0.751  1.00  0.00           H  
ATOM    608  N   VAL A  49      -0.154  -7.832   4.081  1.00  0.00           N  
ATOM    609  CA  VAL A  49      -0.434  -8.951   4.974  1.00  0.00           C  
ATOM    610  C   VAL A  49      -1.936  -9.157   5.142  1.00  0.00           C  
ATOM    611  O   VAL A  49      -2.677  -8.209   5.404  1.00  0.00           O  
ATOM    612  CB  VAL A  49       0.201  -8.736   6.360  1.00  0.00           C  
ATOM    613  CG1 VAL A  49      -0.215  -9.843   7.316  1.00  0.00           C  
ATOM    614  CG2 VAL A  49       1.716  -8.661   6.245  1.00  0.00           C  
ATOM    615  H   VAL A  49      -0.739  -7.047   4.101  1.00  0.00           H  
ATOM    616  HA  VAL A  49      -0.005  -9.841   4.538  1.00  0.00           H  
ATOM    617  HB  VAL A  49      -0.155  -7.796   6.756  1.00  0.00           H  
ATOM    618 HG11 VAL A  49       0.178  -9.635   8.301  1.00  0.00           H  
ATOM    619 HG12 VAL A  49      -1.293  -9.894   7.361  1.00  0.00           H  
ATOM    620 HG13 VAL A  49       0.176 -10.787   6.966  1.00  0.00           H  
ATOM    621 HG21 VAL A  49       2.025  -7.626   6.234  1.00  0.00           H  
ATOM    622 HG22 VAL A  49       2.167  -9.162   7.090  1.00  0.00           H  
ATOM    623 HG23 VAL A  49       2.033  -9.142   5.332  1.00  0.00           H  
ATOM    624  N   SER A  50      -2.378 -10.401   4.989  1.00  0.00           N  
ATOM    625  CA  SER A  50      -3.792 -10.731   5.121  1.00  0.00           C  
ATOM    626  C   SER A  50      -4.145 -11.040   6.573  1.00  0.00           C  
ATOM    627  O   SER A  50      -3.267 -11.312   7.392  1.00  0.00           O  
ATOM    628  CB  SER A  50      -4.142 -11.927   4.234  1.00  0.00           C  
ATOM    629  OG  SER A  50      -5.545 -12.049   4.073  1.00  0.00           O  
ATOM    630  H   SER A  50      -1.737 -11.113   4.781  1.00  0.00           H  
ATOM    631  HA  SER A  50      -4.364  -9.874   4.798  1.00  0.00           H  
ATOM    632  HB2 SER A  50      -3.691 -11.796   3.262  1.00  0.00           H  
ATOM    633  HB3 SER A  50      -3.764 -12.832   4.688  1.00  0.00           H  
ATOM    634  HG  SER A  50      -5.876 -12.737   4.655  1.00  0.00           H  
ATOM    635  N   ASP A  51      -5.436 -10.995   6.883  1.00  0.00           N  
ATOM    636  CA  ASP A  51      -5.907 -11.271   8.235  1.00  0.00           C  
ATOM    637  C   ASP A  51      -5.347 -12.594   8.746  1.00  0.00           C  
ATOM    638  O   ASP A  51      -4.898 -12.690   9.889  1.00  0.00           O  
ATOM    639  CB  ASP A  51      -7.436 -11.302   8.269  1.00  0.00           C  
ATOM    640  CG  ASP A  51      -8.040  -9.919   8.421  1.00  0.00           C  
ATOM    641  OD1 ASP A  51      -7.763  -9.053   7.565  1.00  0.00           O  
ATOM    642  OD2 ASP A  51      -8.790  -9.704   9.395  1.00  0.00           O  
ATOM    643  H   ASP A  51      -6.088 -10.772   6.185  1.00  0.00           H  
ATOM    644  HA  ASP A  51      -5.558 -10.475   8.876  1.00  0.00           H  
ATOM    645  HB2 ASP A  51      -7.801 -11.734   7.349  1.00  0.00           H  
ATOM    646  HB3 ASP A  51      -7.759 -11.910   9.101  1.00  0.00           H  
ATOM    647  N   SER A  52      -5.379 -13.613   7.894  1.00  0.00           N  
ATOM    648  CA  SER A  52      -4.880 -14.933   8.260  1.00  0.00           C  
ATOM    649  C   SER A  52      -3.358 -14.927   8.369  1.00  0.00           C  
ATOM    650  O   SER A  52      -2.762 -15.834   8.949  1.00  0.00           O  
ATOM    651  CB  SER A  52      -5.325 -15.974   7.232  1.00  0.00           C  
ATOM    652  OG  SER A  52      -4.644 -17.202   7.421  1.00  0.00           O  
ATOM    653  H   SER A  52      -5.750 -13.474   6.997  1.00  0.00           H  
ATOM    654  HA  SER A  52      -5.297 -15.190   9.223  1.00  0.00           H  
ATOM    655  HB2 SER A  52      -6.385 -16.146   7.332  1.00  0.00           H  
ATOM    656  HB3 SER A  52      -5.112 -15.608   6.238  1.00  0.00           H  
ATOM    657  HG  SER A  52      -3.752 -17.131   7.074  1.00  0.00           H  
ATOM    658  N   GLY A  53      -2.734 -13.897   7.807  1.00  0.00           N  
ATOM    659  CA  GLY A  53      -1.288 -13.791   7.851  1.00  0.00           C  
ATOM    660  C   GLY A  53      -0.630 -14.311   6.588  1.00  0.00           C  
ATOM    661  O   GLY A  53       0.128 -15.281   6.628  1.00  0.00           O  
ATOM    662  H   GLY A  53      -3.261 -13.202   7.358  1.00  0.00           H  
ATOM    663  HA2 GLY A  53      -1.017 -12.754   7.985  1.00  0.00           H  
ATOM    664  HA3 GLY A  53      -0.922 -14.359   8.694  1.00  0.00           H  
ATOM    665  N   THR A  54      -0.920 -13.666   5.463  1.00  0.00           N  
ATOM    666  CA  THR A  54      -0.354 -14.071   4.182  1.00  0.00           C  
ATOM    667  C   THR A  54       0.412 -12.924   3.533  1.00  0.00           C  
ATOM    668  O   THR A  54      -0.182 -11.951   3.068  1.00  0.00           O  
ATOM    669  CB  THR A  54      -1.447 -14.557   3.212  1.00  0.00           C  
ATOM    670  OG1 THR A  54      -2.295 -15.507   3.867  1.00  0.00           O  
ATOM    671  CG2 THR A  54      -0.831 -15.189   1.974  1.00  0.00           C  
ATOM    672  H   THR A  54      -1.531 -12.901   5.495  1.00  0.00           H  
ATOM    673  HA  THR A  54       0.328 -14.890   4.363  1.00  0.00           H  
ATOM    674  HB  THR A  54      -2.041 -13.707   2.908  1.00  0.00           H  
ATOM    675  HG1 THR A  54      -2.298 -15.337   4.812  1.00  0.00           H  
ATOM    676 HG21 THR A  54      -1.397 -16.065   1.697  1.00  0.00           H  
ATOM    677 HG22 THR A  54       0.190 -15.471   2.184  1.00  0.00           H  
ATOM    678 HG23 THR A  54      -0.848 -14.478   1.161  1.00  0.00           H  
ATOM    679  N   LYS A  55       1.735 -13.045   3.503  1.00  0.00           N  
ATOM    680  CA  LYS A  55       2.584 -12.019   2.908  1.00  0.00           C  
ATOM    681  C   LYS A  55       2.460 -12.024   1.388  1.00  0.00           C  
ATOM    682  O   LYS A  55       2.885 -12.969   0.724  1.00  0.00           O  
ATOM    683  CB  LYS A  55       4.044 -12.239   3.312  1.00  0.00           C  
ATOM    684  CG  LYS A  55       4.262 -12.261   4.815  1.00  0.00           C  
ATOM    685  CD  LYS A  55       5.470 -13.103   5.190  1.00  0.00           C  
ATOM    686  CE  LYS A  55       6.772 -12.397   4.842  1.00  0.00           C  
ATOM    687  NZ  LYS A  55       7.223 -12.716   3.459  1.00  0.00           N  
ATOM    688  H   LYS A  55       2.151 -13.844   3.889  1.00  0.00           H  
ATOM    689  HA  LYS A  55       2.257 -11.060   3.281  1.00  0.00           H  
ATOM    690  HB2 LYS A  55       4.379 -13.182   2.906  1.00  0.00           H  
ATOM    691  HB3 LYS A  55       4.644 -11.444   2.893  1.00  0.00           H  
ATOM    692  HG2 LYS A  55       4.420 -11.250   5.161  1.00  0.00           H  
ATOM    693  HG3 LYS A  55       3.385 -12.674   5.291  1.00  0.00           H  
ATOM    694  HD2 LYS A  55       5.450 -13.292   6.253  1.00  0.00           H  
ATOM    695  HD3 LYS A  55       5.425 -14.041   4.655  1.00  0.00           H  
ATOM    696  HE2 LYS A  55       6.622 -11.331   4.925  1.00  0.00           H  
ATOM    697  HE3 LYS A  55       7.533 -12.709   5.541  1.00  0.00           H  
ATOM    698  HZ1 LYS A  55       6.432 -12.610   2.792  1.00  0.00           H  
ATOM    699  HZ2 LYS A  55       7.570 -13.696   3.414  1.00  0.00           H  
ATOM    700  HZ3 LYS A  55       7.990 -12.074   3.176  1.00  0.00           H  
ATOM    701  N   ALA A  56       1.876 -10.962   0.843  1.00  0.00           N  
ATOM    702  CA  ALA A  56       1.699 -10.843  -0.599  1.00  0.00           C  
ATOM    703  C   ALA A  56       2.930 -10.225  -1.254  1.00  0.00           C  
ATOM    704  O   ALA A  56       3.564  -9.336  -0.687  1.00  0.00           O  
ATOM    705  CB  ALA A  56       0.460 -10.017  -0.913  1.00  0.00           C  
ATOM    706  H   ALA A  56       1.557 -10.241   1.424  1.00  0.00           H  
ATOM    707  HA  ALA A  56       1.551 -11.836  -1.000  1.00  0.00           H  
ATOM    708  HB1 ALA A  56      -0.008 -10.399  -1.809  1.00  0.00           H  
ATOM    709  HB2 ALA A  56      -0.233 -10.081  -0.088  1.00  0.00           H  
ATOM    710  HB3 ALA A  56       0.745  -8.987  -1.067  1.00  0.00           H  
ATOM    711  N   GLU A  57       3.261 -10.702  -2.450  1.00  0.00           N  
ATOM    712  CA  GLU A  57       4.417 -10.195  -3.180  1.00  0.00           C  
ATOM    713  C   GLU A  57       4.251  -8.713  -3.502  1.00  0.00           C  
ATOM    714  O   GLU A  57       3.310  -8.317  -4.190  1.00  0.00           O  
ATOM    715  CB  GLU A  57       4.620 -10.989  -4.472  1.00  0.00           C  
ATOM    716  CG  GLU A  57       6.070 -11.059  -4.922  1.00  0.00           C  
ATOM    717  CD  GLU A  57       6.206 -11.298  -6.414  1.00  0.00           C  
ATOM    718  OE1 GLU A  57       5.638 -12.293  -6.910  1.00  0.00           O  
ATOM    719  OE2 GLU A  57       6.882 -10.490  -7.084  1.00  0.00           O  
ATOM    720  H   GLU A  57       2.715 -11.411  -2.850  1.00  0.00           H  
ATOM    721  HA  GLU A  57       5.286 -10.320  -2.552  1.00  0.00           H  
ATOM    722  HB2 GLU A  57       4.263 -11.997  -4.321  1.00  0.00           H  
ATOM    723  HB3 GLU A  57       4.043 -10.527  -5.259  1.00  0.00           H  
ATOM    724  HG2 GLU A  57       6.554 -10.126  -4.678  1.00  0.00           H  
ATOM    725  HG3 GLU A  57       6.559 -11.866  -4.397  1.00  0.00           H  
ATOM    726  N   VAL A  58       5.172  -7.897  -2.998  1.00  0.00           N  
ATOM    727  CA  VAL A  58       5.129  -6.459  -3.232  1.00  0.00           C  
ATOM    728  C   VAL A  58       6.408  -5.973  -3.905  1.00  0.00           C  
ATOM    729  O   VAL A  58       7.505  -6.420  -3.572  1.00  0.00           O  
ATOM    730  CB  VAL A  58       4.927  -5.683  -1.917  1.00  0.00           C  
ATOM    731  CG1 VAL A  58       4.830  -4.189  -2.188  1.00  0.00           C  
ATOM    732  CG2 VAL A  58       3.687  -6.182  -1.190  1.00  0.00           C  
ATOM    733  H   VAL A  58       5.898  -8.272  -2.458  1.00  0.00           H  
ATOM    734  HA  VAL A  58       4.291  -6.251  -3.881  1.00  0.00           H  
ATOM    735  HB  VAL A  58       5.785  -5.857  -1.284  1.00  0.00           H  
ATOM    736 HG11 VAL A  58       5.302  -3.964  -3.133  1.00  0.00           H  
ATOM    737 HG12 VAL A  58       3.792  -3.895  -2.224  1.00  0.00           H  
ATOM    738 HG13 VAL A  58       5.331  -3.647  -1.399  1.00  0.00           H  
ATOM    739 HG21 VAL A  58       3.429  -7.165  -1.554  1.00  0.00           H  
ATOM    740 HG22 VAL A  58       3.888  -6.232  -0.129  1.00  0.00           H  
ATOM    741 HG23 VAL A  58       2.867  -5.503  -1.368  1.00  0.00           H  
ATOM    742  N   SER A  59       6.259  -5.054  -4.853  1.00  0.00           N  
ATOM    743  CA  SER A  59       7.402  -4.508  -5.576  1.00  0.00           C  
ATOM    744  C   SER A  59       7.264  -2.999  -5.751  1.00  0.00           C  
ATOM    745  O   SER A  59       6.172  -2.490  -6.005  1.00  0.00           O  
ATOM    746  CB  SER A  59       7.536  -5.182  -6.943  1.00  0.00           C  
ATOM    747  OG  SER A  59       8.656  -4.680  -7.651  1.00  0.00           O  
ATOM    748  H   SER A  59       5.358  -4.737  -5.074  1.00  0.00           H  
ATOM    749  HA  SER A  59       8.289  -4.712  -4.995  1.00  0.00           H  
ATOM    750  HB2 SER A  59       7.659  -6.246  -6.807  1.00  0.00           H  
ATOM    751  HB3 SER A  59       6.644  -4.993  -7.523  1.00  0.00           H  
ATOM    752  HG  SER A  59       8.832  -3.778  -7.374  1.00  0.00           H  
ATOM    753  N   ILE A  60       8.379  -2.290  -5.614  1.00  0.00           N  
ATOM    754  CA  ILE A  60       8.384  -0.839  -5.758  1.00  0.00           C  
ATOM    755  C   ILE A  60       9.310  -0.402  -6.887  1.00  0.00           C  
ATOM    756  O   ILE A  60      10.484  -0.771  -6.917  1.00  0.00           O  
ATOM    757  CB  ILE A  60       8.820  -0.146  -4.453  1.00  0.00           C  
ATOM    758  CG1 ILE A  60       7.911  -0.569  -3.297  1.00  0.00           C  
ATOM    759  CG2 ILE A  60       8.799   1.366  -4.625  1.00  0.00           C  
ATOM    760  CD1 ILE A  60       8.507  -0.302  -1.932  1.00  0.00           C  
ATOM    761  H   ILE A  60       9.218  -2.753  -5.412  1.00  0.00           H  
ATOM    762  HA  ILE A  60       7.377  -0.525  -5.990  1.00  0.00           H  
ATOM    763  HB  ILE A  60       9.833  -0.445  -4.234  1.00  0.00           H  
ATOM    764 HG12 ILE A  60       6.980  -0.029  -3.363  1.00  0.00           H  
ATOM    765 HG13 ILE A  60       7.715  -1.629  -3.373  1.00  0.00           H  
ATOM    766 HG21 ILE A  60       8.544   1.609  -5.646  1.00  0.00           H  
ATOM    767 HG22 ILE A  60       8.062   1.793  -3.961  1.00  0.00           H  
ATOM    768 HG23 ILE A  60       9.772   1.769  -4.391  1.00  0.00           H  
ATOM    769 HD11 ILE A  60       7.825   0.303  -1.353  1.00  0.00           H  
ATOM    770 HD12 ILE A  60       8.679  -1.239  -1.425  1.00  0.00           H  
ATOM    771 HD13 ILE A  60       9.445   0.223  -2.045  1.00  0.00           H  
ATOM    772  N   GLN A  61       8.775   0.388  -7.812  1.00  0.00           N  
ATOM    773  CA  GLN A  61       9.555   0.876  -8.943  1.00  0.00           C  
ATOM    774  C   GLN A  61      10.037   2.302  -8.696  1.00  0.00           C  
ATOM    775  O   GLN A  61       9.235   3.228  -8.583  1.00  0.00           O  
ATOM    776  CB  GLN A  61       8.722   0.822 -10.225  1.00  0.00           C  
ATOM    777  CG  GLN A  61       9.489   1.246 -11.467  1.00  0.00           C  
ATOM    778  CD  GLN A  61       8.707   1.013 -12.745  1.00  0.00           C  
ATOM    779  OE1 GLN A  61       7.834   1.803 -13.105  1.00  0.00           O  
ATOM    780  NE2 GLN A  61       9.016  -0.077 -13.438  1.00  0.00           N  
ATOM    781  H   GLN A  61       7.834   0.647  -7.733  1.00  0.00           H  
ATOM    782  HA  GLN A  61      10.414   0.233  -9.055  1.00  0.00           H  
ATOM    783  HB2 GLN A  61       8.374  -0.190 -10.372  1.00  0.00           H  
ATOM    784  HB3 GLN A  61       7.869   1.475 -10.115  1.00  0.00           H  
ATOM    785  HG2 GLN A  61       9.718   2.299 -11.391  1.00  0.00           H  
ATOM    786  HG3 GLN A  61      10.409   0.682 -11.517  1.00  0.00           H  
ATOM    787 HE21 GLN A  61       9.722  -0.661 -13.090  1.00  0.00           H  
ATOM    788 HE22 GLN A  61       8.526  -0.252 -14.267  1.00  0.00           H  
ATOM    789  N   ASN A  62      11.353   2.470  -8.613  1.00  0.00           N  
ATOM    790  CA  ASN A  62      11.942   3.784  -8.379  1.00  0.00           C  
ATOM    791  C   ASN A  62      12.190   4.512  -9.697  1.00  0.00           C  
ATOM    792  O   ASN A  62      12.734   3.940 -10.640  1.00  0.00           O  
ATOM    793  CB  ASN A  62      13.254   3.646  -7.604  1.00  0.00           C  
ATOM    794  CG  ASN A  62      14.033   4.946  -7.550  1.00  0.00           C  
ATOM    795  OD1 ASN A  62      15.150   5.035  -8.059  1.00  0.00           O  
ATOM    796  ND2 ASN A  62      13.444   5.963  -6.932  1.00  0.00           N  
ATOM    797  H   ASN A  62      11.941   1.693  -8.712  1.00  0.00           H  
ATOM    798  HA  ASN A  62      11.244   4.359  -7.789  1.00  0.00           H  
ATOM    799  HB2 ASN A  62      13.036   3.338  -6.592  1.00  0.00           H  
ATOM    800  HB3 ASN A  62      13.870   2.898  -8.080  1.00  0.00           H  
ATOM    801 HD21 ASN A  62      12.553   5.820  -6.550  1.00  0.00           H  
ATOM    802 HD22 ASN A  62      13.925   6.816  -6.883  1.00  0.00           H  
ATOM    803  N   ASN A  63      11.788   5.777  -9.752  1.00  0.00           N  
ATOM    804  CA  ASN A  63      11.967   6.584 -10.954  1.00  0.00           C  
ATOM    805  C   ASN A  63      12.726   7.869 -10.639  1.00  0.00           C  
ATOM    806  O   ASN A  63      12.652   8.390  -9.525  1.00  0.00           O  
ATOM    807  CB  ASN A  63      10.609   6.920 -11.575  1.00  0.00           C  
ATOM    808  CG  ASN A  63       9.993   5.735 -12.294  1.00  0.00           C  
ATOM    809  OD1 ASN A  63      10.399   5.388 -13.403  1.00  0.00           O  
ATOM    810  ND2 ASN A  63       9.008   5.107 -11.662  1.00  0.00           N  
ATOM    811  H   ASN A  63      11.360   6.178  -8.967  1.00  0.00           H  
ATOM    812  HA  ASN A  63      12.542   6.004 -11.660  1.00  0.00           H  
ATOM    813  HB2 ASN A  63       9.931   7.235 -10.795  1.00  0.00           H  
ATOM    814  HB3 ASN A  63      10.733   7.724 -12.285  1.00  0.00           H  
ATOM    815 HD21 ASN A  63       8.737   5.439 -10.781  1.00  0.00           H  
ATOM    816 HD22 ASN A  63       8.592   4.338 -12.104  1.00  0.00           H  
ATOM    817  N   LYS A  64      13.455   8.376 -11.626  1.00  0.00           N  
ATOM    818  CA  LYS A  64      14.228   9.602 -11.457  1.00  0.00           C  
ATOM    819  C   LYS A  64      13.385  10.827 -11.797  1.00  0.00           C  
ATOM    820  O   LYS A  64      13.851  11.743 -12.476  1.00  0.00           O  
ATOM    821  CB  LYS A  64      15.477   9.568 -12.339  1.00  0.00           C  
ATOM    822  CG  LYS A  64      16.650  10.342 -11.763  1.00  0.00           C  
ATOM    823  CD  LYS A  64      16.551  11.824 -12.084  1.00  0.00           C  
ATOM    824  CE  LYS A  64      17.848  12.552 -11.766  1.00  0.00           C  
ATOM    825  NZ  LYS A  64      17.821  13.965 -12.234  1.00  0.00           N  
ATOM    826  H   LYS A  64      13.474   7.915 -12.492  1.00  0.00           H  
ATOM    827  HA  LYS A  64      14.529   9.663 -10.422  1.00  0.00           H  
ATOM    828  HB2 LYS A  64      15.782   8.540 -12.472  1.00  0.00           H  
ATOM    829  HB3 LYS A  64      15.234   9.989 -13.304  1.00  0.00           H  
ATOM    830  HG2 LYS A  64      16.661  10.217 -10.691  1.00  0.00           H  
ATOM    831  HG3 LYS A  64      17.567   9.953 -12.182  1.00  0.00           H  
ATOM    832  HD2 LYS A  64      16.333  11.943 -13.135  1.00  0.00           H  
ATOM    833  HD3 LYS A  64      15.752  12.258 -11.498  1.00  0.00           H  
ATOM    834  HE2 LYS A  64      18.000  12.539 -10.698  1.00  0.00           H  
ATOM    835  HE3 LYS A  64      18.663  12.036 -12.252  1.00  0.00           H  
ATOM    836  HZ1 LYS A  64      17.818  14.611 -11.419  1.00  0.00           H  
ATOM    837  HZ2 LYS A  64      16.967  14.137 -12.802  1.00  0.00           H  
ATOM    838  HZ3 LYS A  64      18.658  14.164 -12.818  1.00  0.00           H  
ATOM    839  N   ASP A  65      12.145  10.838 -11.320  1.00  0.00           N  
ATOM    840  CA  ASP A  65      11.239  11.952 -11.572  1.00  0.00           C  
ATOM    841  C   ASP A  65      10.691  12.513 -10.263  1.00  0.00           C  
ATOM    842  O   ASP A  65      10.647  13.727 -10.067  1.00  0.00           O  
ATOM    843  CB  ASP A  65      10.086  11.506 -12.473  1.00  0.00           C  
ATOM    844  CG  ASP A  65       9.499  12.653 -13.271  1.00  0.00           C  
ATOM    845  OD1 ASP A  65       9.095  13.660 -12.654  1.00  0.00           O  
ATOM    846  OD2 ASP A  65       9.442  12.543 -14.514  1.00  0.00           O  
ATOM    847  H   ASP A  65      11.832  10.078 -10.786  1.00  0.00           H  
ATOM    848  HA  ASP A  65      11.798  12.727 -12.075  1.00  0.00           H  
ATOM    849  HB2 ASP A  65      10.446  10.758 -13.164  1.00  0.00           H  
ATOM    850  HB3 ASP A  65       9.305  11.079 -11.861  1.00  0.00           H  
ATOM    851  N   GLY A  66      10.273  11.620  -9.372  1.00  0.00           N  
ATOM    852  CA  GLY A  66       9.732  12.045  -8.094  1.00  0.00           C  
ATOM    853  C   GLY A  66       8.469  11.295  -7.720  1.00  0.00           C  
ATOM    854  O   GLY A  66       7.584  11.842  -7.061  1.00  0.00           O  
ATOM    855  H   GLY A  66      10.332  10.665  -9.583  1.00  0.00           H  
ATOM    856  HA2 GLY A  66      10.475  11.881  -7.328  1.00  0.00           H  
ATOM    857  HA3 GLY A  66       9.508  13.101  -8.144  1.00  0.00           H  
ATOM    858  N   THR A  67       8.382  10.038  -8.144  1.00  0.00           N  
ATOM    859  CA  THR A  67       7.217   9.212  -7.853  1.00  0.00           C  
ATOM    860  C   THR A  67       7.608   7.748  -7.689  1.00  0.00           C  
ATOM    861  O   THR A  67       8.732   7.356  -8.003  1.00  0.00           O  
ATOM    862  CB  THR A  67       6.155   9.327  -8.963  1.00  0.00           C  
ATOM    863  OG1 THR A  67       6.744   9.037 -10.236  1.00  0.00           O  
ATOM    864  CG2 THR A  67       5.545  10.720  -8.986  1.00  0.00           C  
ATOM    865  H   THR A  67       9.120   9.658  -8.665  1.00  0.00           H  
ATOM    866  HA  THR A  67       6.781   9.564  -6.929  1.00  0.00           H  
ATOM    867  HB  THR A  67       5.371   8.610  -8.766  1.00  0.00           H  
ATOM    868  HG1 THR A  67       6.972   9.859 -10.678  1.00  0.00           H  
ATOM    869 HG21 THR A  67       6.326  11.453  -9.128  1.00  0.00           H  
ATOM    870 HG22 THR A  67       5.041  10.908  -8.050  1.00  0.00           H  
ATOM    871 HG23 THR A  67       4.836  10.788  -9.797  1.00  0.00           H  
ATOM    872  N   TYR A  68       6.674   6.943  -7.195  1.00  0.00           N  
ATOM    873  CA  TYR A  68       6.922   5.521  -6.987  1.00  0.00           C  
ATOM    874  C   TYR A  68       5.705   4.692  -7.387  1.00  0.00           C  
ATOM    875  O   TYR A  68       4.565   5.081  -7.135  1.00  0.00           O  
ATOM    876  CB  TYR A  68       7.278   5.252  -5.524  1.00  0.00           C  
ATOM    877  CG  TYR A  68       8.542   5.947  -5.071  1.00  0.00           C  
ATOM    878  CD1 TYR A  68       8.510   7.256  -4.605  1.00  0.00           C  
ATOM    879  CD2 TYR A  68       9.768   5.295  -5.108  1.00  0.00           C  
ATOM    880  CE1 TYR A  68       9.662   7.895  -4.191  1.00  0.00           C  
ATOM    881  CE2 TYR A  68      10.925   5.926  -4.695  1.00  0.00           C  
ATOM    882  CZ  TYR A  68      10.867   7.226  -4.237  1.00  0.00           C  
ATOM    883  OH  TYR A  68      12.018   7.859  -3.824  1.00  0.00           O  
ATOM    884  H   TYR A  68       5.797   7.313  -6.963  1.00  0.00           H  
ATOM    885  HA  TYR A  68       7.758   5.236  -7.609  1.00  0.00           H  
ATOM    886  HB2 TYR A  68       6.470   5.592  -4.896  1.00  0.00           H  
ATOM    887  HB3 TYR A  68       7.415   4.190  -5.384  1.00  0.00           H  
ATOM    888  HD1 TYR A  68       7.564   7.777  -4.570  1.00  0.00           H  
ATOM    889  HD2 TYR A  68       9.810   4.277  -5.467  1.00  0.00           H  
ATOM    890  HE1 TYR A  68       9.617   8.913  -3.832  1.00  0.00           H  
ATOM    891  HE2 TYR A  68      11.870   5.403  -4.731  1.00  0.00           H  
ATOM    892  HH  TYR A  68      12.179   8.624  -4.381  1.00  0.00           H  
ATOM    893  N   ALA A  69       5.957   3.546  -8.011  1.00  0.00           N  
ATOM    894  CA  ALA A  69       4.884   2.659  -8.444  1.00  0.00           C  
ATOM    895  C   ALA A  69       4.823   1.407  -7.576  1.00  0.00           C  
ATOM    896  O   ALA A  69       5.534   0.433  -7.823  1.00  0.00           O  
ATOM    897  CB  ALA A  69       5.069   2.282  -9.906  1.00  0.00           C  
ATOM    898  H   ALA A  69       6.887   3.290  -8.184  1.00  0.00           H  
ATOM    899  HA  ALA A  69       3.951   3.195  -8.351  1.00  0.00           H  
ATOM    900  HB1 ALA A  69       5.807   1.496  -9.984  1.00  0.00           H  
ATOM    901  HB2 ALA A  69       4.129   1.934 -10.309  1.00  0.00           H  
ATOM    902  HB3 ALA A  69       5.402   3.146 -10.461  1.00  0.00           H  
ATOM    903  N   VAL A  70       3.970   1.440  -6.557  1.00  0.00           N  
ATOM    904  CA  VAL A  70       3.816   0.307  -5.652  1.00  0.00           C  
ATOM    905  C   VAL A  70       2.711  -0.629  -6.126  1.00  0.00           C  
ATOM    906  O   VAL A  70       1.662  -0.183  -6.594  1.00  0.00           O  
ATOM    907  CB  VAL A  70       3.500   0.773  -4.218  1.00  0.00           C  
ATOM    908  CG1 VAL A  70       3.095  -0.408  -3.350  1.00  0.00           C  
ATOM    909  CG2 VAL A  70       4.694   1.501  -3.619  1.00  0.00           C  
ATOM    910  H   VAL A  70       3.431   2.245  -6.411  1.00  0.00           H  
ATOM    911  HA  VAL A  70       4.751  -0.235  -5.634  1.00  0.00           H  
ATOM    912  HB  VAL A  70       2.669   1.462  -4.260  1.00  0.00           H  
ATOM    913 HG11 VAL A  70       2.754  -0.049  -2.390  1.00  0.00           H  
ATOM    914 HG12 VAL A  70       2.299  -0.955  -3.834  1.00  0.00           H  
ATOM    915 HG13 VAL A  70       3.945  -1.059  -3.209  1.00  0.00           H  
ATOM    916 HG21 VAL A  70       4.388   2.484  -3.293  1.00  0.00           H  
ATOM    917 HG22 VAL A  70       5.070   0.942  -2.774  1.00  0.00           H  
ATOM    918 HG23 VAL A  70       5.470   1.593  -4.363  1.00  0.00           H  
ATOM    919  N   THR A  71       2.951  -1.931  -6.003  1.00  0.00           N  
ATOM    920  CA  THR A  71       1.976  -2.931  -6.419  1.00  0.00           C  
ATOM    921  C   THR A  71       1.961  -4.116  -5.461  1.00  0.00           C  
ATOM    922  O   THR A  71       2.969  -4.428  -4.827  1.00  0.00           O  
ATOM    923  CB  THR A  71       2.268  -3.440  -7.843  1.00  0.00           C  
ATOM    924  OG1 THR A  71       2.865  -2.399  -8.624  1.00  0.00           O  
ATOM    925  CG2 THR A  71       0.991  -3.918  -8.519  1.00  0.00           C  
ATOM    926  H   THR A  71       3.805  -2.224  -5.623  1.00  0.00           H  
ATOM    927  HA  THR A  71       1.001  -2.466  -6.418  1.00  0.00           H  
ATOM    928  HB  THR A  71       2.956  -4.271  -7.778  1.00  0.00           H  
ATOM    929  HG1 THR A  71       3.811  -2.379  -8.460  1.00  0.00           H  
ATOM    930 HG21 THR A  71       0.719  -4.888  -8.128  1.00  0.00           H  
ATOM    931 HG22 THR A  71       1.153  -3.991  -9.584  1.00  0.00           H  
ATOM    932 HG23 THR A  71       0.196  -3.215  -8.323  1.00  0.00           H  
ATOM    933  N   TYR A  72       0.812  -4.774  -5.360  1.00  0.00           N  
ATOM    934  CA  TYR A  72       0.665  -5.925  -4.477  1.00  0.00           C  
ATOM    935  C   TYR A  72      -0.202  -7.001  -5.124  1.00  0.00           C  
ATOM    936  O   TYR A  72      -1.296  -6.722  -5.615  1.00  0.00           O  
ATOM    937  CB  TYR A  72       0.053  -5.496  -3.142  1.00  0.00           C  
ATOM    938  CG  TYR A  72      -1.447  -5.311  -3.196  1.00  0.00           C  
ATOM    939  CD1 TYR A  72      -2.305  -6.398  -3.090  1.00  0.00           C  
ATOM    940  CD2 TYR A  72      -2.005  -4.048  -3.351  1.00  0.00           C  
ATOM    941  CE1 TYR A  72      -3.676  -6.233  -3.138  1.00  0.00           C  
ATOM    942  CE2 TYR A  72      -3.374  -3.873  -3.400  1.00  0.00           C  
ATOM    943  CZ  TYR A  72      -4.206  -4.969  -3.293  1.00  0.00           C  
ATOM    944  OH  TYR A  72      -5.571  -4.800  -3.341  1.00  0.00           O  
ATOM    945  H   TYR A  72       0.043  -4.479  -5.891  1.00  0.00           H  
ATOM    946  HA  TYR A  72       1.649  -6.332  -4.296  1.00  0.00           H  
ATOM    947  HB2 TYR A  72       0.267  -6.247  -2.398  1.00  0.00           H  
ATOM    948  HB3 TYR A  72       0.493  -4.558  -2.838  1.00  0.00           H  
ATOM    949  HD1 TYR A  72      -1.887  -7.386  -2.968  1.00  0.00           H  
ATOM    950  HD2 TYR A  72      -1.351  -3.192  -3.434  1.00  0.00           H  
ATOM    951  HE1 TYR A  72      -4.327  -7.090  -3.055  1.00  0.00           H  
ATOM    952  HE2 TYR A  72      -3.790  -2.884  -3.521  1.00  0.00           H  
ATOM    953  HH  TYR A  72      -5.811  -4.003  -2.863  1.00  0.00           H  
ATOM    954  N   VAL A  73       0.296  -8.234  -5.120  1.00  0.00           N  
ATOM    955  CA  VAL A  73      -0.432  -9.354  -5.705  1.00  0.00           C  
ATOM    956  C   VAL A  73      -0.923 -10.313  -4.626  1.00  0.00           C  
ATOM    957  O   VAL A  73      -0.178 -11.156  -4.125  1.00  0.00           O  
ATOM    958  CB  VAL A  73       0.442 -10.130  -6.707  1.00  0.00           C  
ATOM    959  CG1 VAL A  73      -0.290 -11.365  -7.211  1.00  0.00           C  
ATOM    960  CG2 VAL A  73       0.848  -9.232  -7.866  1.00  0.00           C  
ATOM    961  H   VAL A  73       1.173  -8.394  -4.714  1.00  0.00           H  
ATOM    962  HA  VAL A  73      -1.286  -8.957  -6.235  1.00  0.00           H  
ATOM    963  HB  VAL A  73       1.338 -10.453  -6.198  1.00  0.00           H  
ATOM    964 HG11 VAL A  73       0.231 -12.251  -6.879  1.00  0.00           H  
ATOM    965 HG12 VAL A  73      -1.297 -11.370  -6.821  1.00  0.00           H  
ATOM    966 HG13 VAL A  73      -0.321 -11.350  -8.290  1.00  0.00           H  
ATOM    967 HG21 VAL A  73       1.670  -9.684  -8.400  1.00  0.00           H  
ATOM    968 HG22 VAL A  73       0.010  -9.106  -8.536  1.00  0.00           H  
ATOM    969 HG23 VAL A  73       1.152  -8.268  -7.486  1.00  0.00           H  
ATOM    970  N   PRO A  74      -2.206 -10.185  -4.259  1.00  0.00           N  
ATOM    971  CA  PRO A  74      -2.826 -11.033  -3.237  1.00  0.00           C  
ATOM    972  C   PRO A  74      -3.003 -12.473  -3.707  1.00  0.00           C  
ATOM    973  O   PRO A  74      -3.673 -12.732  -4.707  1.00  0.00           O  
ATOM    974  CB  PRO A  74      -4.189 -10.374  -3.007  1.00  0.00           C  
ATOM    975  CG  PRO A  74      -4.482  -9.657  -4.280  1.00  0.00           C  
ATOM    976  CD  PRO A  74      -3.152  -9.202  -4.814  1.00  0.00           C  
ATOM    977  HA  PRO A  74      -2.260 -11.023  -2.316  1.00  0.00           H  
ATOM    978  HB2 PRO A  74      -4.929 -11.135  -2.802  1.00  0.00           H  
ATOM    979  HB3 PRO A  74      -4.126  -9.690  -2.175  1.00  0.00           H  
ATOM    980  HG2 PRO A  74      -4.957 -10.329  -4.979  1.00  0.00           H  
ATOM    981  HG3 PRO A  74      -5.117  -8.807  -4.084  1.00  0.00           H  
ATOM    982  HD2 PRO A  74      -3.149  -9.231  -5.894  1.00  0.00           H  
ATOM    983  HD3 PRO A  74      -2.924  -8.207  -4.462  1.00  0.00           H  
ATOM    984  N   LEU A  75      -2.399 -13.406  -2.979  1.00  0.00           N  
ATOM    985  CA  LEU A  75      -2.490 -14.821  -3.322  1.00  0.00           C  
ATOM    986  C   LEU A  75      -3.832 -15.401  -2.887  1.00  0.00           C  
ATOM    987  O   LEU A  75      -4.332 -16.354  -3.485  1.00  0.00           O  
ATOM    988  CB  LEU A  75      -1.348 -15.599  -2.666  1.00  0.00           C  
ATOM    989  CG  LEU A  75       0.059 -15.279  -3.171  1.00  0.00           C  
ATOM    990  CD1 LEU A  75       1.107 -15.909  -2.266  1.00  0.00           C  
ATOM    991  CD2 LEU A  75       0.233 -15.758  -4.605  1.00  0.00           C  
ATOM    992  H   LEU A  75      -1.879 -13.138  -2.193  1.00  0.00           H  
ATOM    993  HA  LEU A  75      -2.404 -14.908  -4.395  1.00  0.00           H  
ATOM    994  HB2 LEU A  75      -1.374 -15.394  -1.607  1.00  0.00           H  
ATOM    995  HB3 LEU A  75      -1.529 -16.652  -2.831  1.00  0.00           H  
ATOM    996  HG  LEU A  75       0.206 -14.208  -3.155  1.00  0.00           H  
ATOM    997 HD11 LEU A  75       1.463 -16.825  -2.711  1.00  0.00           H  
ATOM    998 HD12 LEU A  75       0.669 -16.123  -1.303  1.00  0.00           H  
ATOM    999 HD13 LEU A  75       1.933 -15.224  -2.141  1.00  0.00           H  
ATOM   1000 HD21 LEU A  75       1.228 -16.158  -4.732  1.00  0.00           H  
ATOM   1001 HD22 LEU A  75       0.090 -14.928  -5.281  1.00  0.00           H  
ATOM   1002 HD23 LEU A  75      -0.494 -16.527  -4.818  1.00  0.00           H  
ATOM   1003  N   THR A  76      -4.412 -14.819  -1.842  1.00  0.00           N  
ATOM   1004  CA  THR A  76      -5.696 -15.277  -1.327  1.00  0.00           C  
ATOM   1005  C   THR A  76      -6.646 -14.107  -1.099  1.00  0.00           C  
ATOM   1006  O   THR A  76      -6.245 -13.059  -0.592  1.00  0.00           O  
ATOM   1007  CB  THR A  76      -5.528 -16.052  -0.007  1.00  0.00           C  
ATOM   1008  OG1 THR A  76      -6.775 -16.644   0.376  1.00  0.00           O  
ATOM   1009  CG2 THR A  76      -5.035 -15.134   1.101  1.00  0.00           C  
ATOM   1010  H   THR A  76      -3.964 -14.064  -1.407  1.00  0.00           H  
ATOM   1011  HA  THR A  76      -6.130 -15.943  -2.059  1.00  0.00           H  
ATOM   1012  HB  THR A  76      -4.798 -16.834  -0.157  1.00  0.00           H  
ATOM   1013  HG1 THR A  76      -7.499 -16.113   0.036  1.00  0.00           H  
ATOM   1014 HG21 THR A  76      -5.828 -14.975   1.817  1.00  0.00           H  
ATOM   1015 HG22 THR A  76      -4.738 -14.186   0.677  1.00  0.00           H  
ATOM   1016 HG23 THR A  76      -4.190 -15.588   1.596  1.00  0.00           H  
ATOM   1017  N   ALA A  77      -7.907 -14.292  -1.475  1.00  0.00           N  
ATOM   1018  CA  ALA A  77      -8.914 -13.252  -1.308  1.00  0.00           C  
ATOM   1019  C   ALA A  77      -9.261 -13.054   0.164  1.00  0.00           C  
ATOM   1020  O   ALA A  77      -9.110 -13.967   0.975  1.00  0.00           O  
ATOM   1021  CB  ALA A  77     -10.164 -13.595  -2.105  1.00  0.00           C  
ATOM   1022  H   ALA A  77      -8.166 -15.149  -1.872  1.00  0.00           H  
ATOM   1023  HA  ALA A  77      -8.510 -12.329  -1.699  1.00  0.00           H  
ATOM   1024  HB1 ALA A  77     -10.316 -12.850  -2.872  1.00  0.00           H  
ATOM   1025  HB2 ALA A  77     -10.044 -14.565  -2.563  1.00  0.00           H  
ATOM   1026  HB3 ALA A  77     -11.019 -13.611  -1.445  1.00  0.00           H  
ATOM   1027  N   GLY A  78      -9.726 -11.855   0.502  1.00  0.00           N  
ATOM   1028  CA  GLY A  78     -10.086 -11.560   1.877  1.00  0.00           C  
ATOM   1029  C   GLY A  78      -9.671 -10.164   2.298  1.00  0.00           C  
ATOM   1030  O   GLY A  78      -9.234  -9.364   1.471  1.00  0.00           O  
ATOM   1031  H   GLY A  78      -9.825 -11.166  -0.187  1.00  0.00           H  
ATOM   1032  HA2 GLY A  78     -11.156 -11.654   1.986  1.00  0.00           H  
ATOM   1033  HA3 GLY A  78      -9.603 -12.276   2.525  1.00  0.00           H  
ATOM   1034  N   MET A  79      -9.810  -9.870   3.586  1.00  0.00           N  
ATOM   1035  CA  MET A  79      -9.447  -8.560   4.114  1.00  0.00           C  
ATOM   1036  C   MET A  79      -7.932  -8.420   4.227  1.00  0.00           C  
ATOM   1037  O   MET A  79      -7.292  -9.117   5.015  1.00  0.00           O  
ATOM   1038  CB  MET A  79     -10.094  -8.341   5.483  1.00  0.00           C  
ATOM   1039  CG  MET A  79     -11.480  -7.722   5.408  1.00  0.00           C  
ATOM   1040  SD  MET A  79     -11.439  -5.920   5.459  1.00  0.00           S  
ATOM   1041  CE  MET A  79     -10.503  -5.560   3.976  1.00  0.00           C  
ATOM   1042  H   MET A  79     -10.164 -10.549   4.197  1.00  0.00           H  
ATOM   1043  HA  MET A  79      -9.815  -7.812   3.428  1.00  0.00           H  
ATOM   1044  HB2 MET A  79     -10.175  -9.293   5.986  1.00  0.00           H  
ATOM   1045  HB3 MET A  79      -9.463  -7.687   6.067  1.00  0.00           H  
ATOM   1046  HG2 MET A  79     -11.948  -8.030   4.485  1.00  0.00           H  
ATOM   1047  HG3 MET A  79     -12.064  -8.079   6.243  1.00  0.00           H  
ATOM   1048  HE1 MET A  79     -10.890  -6.145   3.155  1.00  0.00           H  
ATOM   1049  HE2 MET A  79     -10.590  -4.509   3.741  1.00  0.00           H  
ATOM   1050  HE3 MET A  79      -9.464  -5.808   4.137  1.00  0.00           H  
ATOM   1051  N   TYR A  80      -7.365  -7.517   3.435  1.00  0.00           N  
ATOM   1052  CA  TYR A  80      -5.925  -7.288   3.445  1.00  0.00           C  
ATOM   1053  C   TYR A  80      -5.575  -6.051   4.265  1.00  0.00           C  
ATOM   1054  O   TYR A  80      -6.398  -5.150   4.436  1.00  0.00           O  
ATOM   1055  CB  TYR A  80      -5.404  -7.130   2.015  1.00  0.00           C  
ATOM   1056  CG  TYR A  80      -5.000  -8.437   1.370  1.00  0.00           C  
ATOM   1057  CD1 TYR A  80      -3.758  -9.006   1.625  1.00  0.00           C  
ATOM   1058  CD2 TYR A  80      -5.860  -9.102   0.505  1.00  0.00           C  
ATOM   1059  CE1 TYR A  80      -3.385 -10.199   1.038  1.00  0.00           C  
ATOM   1060  CE2 TYR A  80      -5.496 -10.297  -0.086  1.00  0.00           C  
ATOM   1061  CZ  TYR A  80      -4.257 -10.841   0.184  1.00  0.00           C  
ATOM   1062  OH  TYR A  80      -3.890 -12.030  -0.404  1.00  0.00           O  
ATOM   1063  H   TYR A  80      -7.928  -6.992   2.829  1.00  0.00           H  
ATOM   1064  HA  TYR A  80      -5.455  -8.150   3.896  1.00  0.00           H  
ATOM   1065  HB2 TYR A  80      -6.174  -6.684   1.405  1.00  0.00           H  
ATOM   1066  HB3 TYR A  80      -4.538  -6.484   2.025  1.00  0.00           H  
ATOM   1067  HD1 TYR A  80      -3.077  -8.501   2.295  1.00  0.00           H  
ATOM   1068  HD2 TYR A  80      -6.829  -8.673   0.296  1.00  0.00           H  
ATOM   1069  HE1 TYR A  80      -2.415 -10.626   1.248  1.00  0.00           H  
ATOM   1070  HE2 TYR A  80      -6.178 -10.799  -0.755  1.00  0.00           H  
ATOM   1071  HH  TYR A  80      -3.270 -12.491   0.167  1.00  0.00           H  
ATOM   1072  N   THR A  81      -4.347  -6.012   4.772  1.00  0.00           N  
ATOM   1073  CA  THR A  81      -3.886  -4.887   5.575  1.00  0.00           C  
ATOM   1074  C   THR A  81      -2.651  -4.241   4.959  1.00  0.00           C  
ATOM   1075  O   THR A  81      -1.524  -4.673   5.204  1.00  0.00           O  
ATOM   1076  CB  THR A  81      -3.559  -5.322   7.016  1.00  0.00           C  
ATOM   1077  OG1 THR A  81      -4.711  -5.919   7.621  1.00  0.00           O  
ATOM   1078  CG2 THR A  81      -3.100  -4.134   7.849  1.00  0.00           C  
ATOM   1079  H   THR A  81      -3.737  -6.760   4.601  1.00  0.00           H  
ATOM   1080  HA  THR A  81      -4.681  -4.157   5.614  1.00  0.00           H  
ATOM   1081  HB  THR A  81      -2.761  -6.050   6.984  1.00  0.00           H  
ATOM   1082  HG1 THR A  81      -5.506  -5.548   7.231  1.00  0.00           H  
ATOM   1083 HG21 THR A  81      -2.129  -3.808   7.506  1.00  0.00           H  
ATOM   1084 HG22 THR A  81      -3.036  -4.426   8.887  1.00  0.00           H  
ATOM   1085 HG23 THR A  81      -3.809  -3.327   7.744  1.00  0.00           H  
ATOM   1086  N   LEU A  82      -2.869  -3.204   4.158  1.00  0.00           N  
ATOM   1087  CA  LEU A  82      -1.772  -2.496   3.506  1.00  0.00           C  
ATOM   1088  C   LEU A  82      -1.036  -1.601   4.498  1.00  0.00           C  
ATOM   1089  O   LEU A  82      -1.648  -0.784   5.187  1.00  0.00           O  
ATOM   1090  CB  LEU A  82      -2.300  -1.659   2.340  1.00  0.00           C  
ATOM   1091  CG  LEU A  82      -3.390  -2.309   1.487  1.00  0.00           C  
ATOM   1092  CD1 LEU A  82      -4.091  -1.265   0.631  1.00  0.00           C  
ATOM   1093  CD2 LEU A  82      -2.800  -3.408   0.615  1.00  0.00           C  
ATOM   1094  H   LEU A  82      -3.788  -2.906   4.000  1.00  0.00           H  
ATOM   1095  HA  LEU A  82      -1.082  -3.235   3.125  1.00  0.00           H  
ATOM   1096  HB2 LEU A  82      -2.701  -0.743   2.746  1.00  0.00           H  
ATOM   1097  HB3 LEU A  82      -1.465  -1.430   1.694  1.00  0.00           H  
ATOM   1098  HG  LEU A  82      -4.128  -2.757   2.137  1.00  0.00           H  
ATOM   1099 HD11 LEU A  82      -4.895  -0.818   1.196  1.00  0.00           H  
ATOM   1100 HD12 LEU A  82      -4.492  -1.736  -0.254  1.00  0.00           H  
ATOM   1101 HD13 LEU A  82      -3.384  -0.501   0.343  1.00  0.00           H  
ATOM   1102 HD21 LEU A  82      -2.811  -4.341   1.157  1.00  0.00           H  
ATOM   1103 HD22 LEU A  82      -1.783  -3.154   0.355  1.00  0.00           H  
ATOM   1104 HD23 LEU A  82      -3.388  -3.507  -0.286  1.00  0.00           H  
ATOM   1105  N   THR A  83       0.283  -1.758   4.563  1.00  0.00           N  
ATOM   1106  CA  THR A  83       1.103  -0.964   5.469  1.00  0.00           C  
ATOM   1107  C   THR A  83       2.328  -0.405   4.755  1.00  0.00           C  
ATOM   1108  O   THR A  83       3.242  -1.148   4.396  1.00  0.00           O  
ATOM   1109  CB  THR A  83       1.564  -1.793   6.683  1.00  0.00           C  
ATOM   1110  OG1 THR A  83       0.442  -2.452   7.281  1.00  0.00           O  
ATOM   1111  CG2 THR A  83       2.248  -0.908   7.714  1.00  0.00           C  
ATOM   1112  H   THR A  83       0.713  -2.425   3.989  1.00  0.00           H  
ATOM   1113  HA  THR A  83       0.502  -0.141   5.829  1.00  0.00           H  
ATOM   1114  HB  THR A  83       2.270  -2.537   6.343  1.00  0.00           H  
ATOM   1115  HG1 THR A  83       0.067  -1.890   7.963  1.00  0.00           H  
ATOM   1116 HG21 THR A  83       3.183  -0.545   7.314  1.00  0.00           H  
ATOM   1117 HG22 THR A  83       2.438  -1.481   8.610  1.00  0.00           H  
ATOM   1118 HG23 THR A  83       1.609  -0.071   7.950  1.00  0.00           H  
ATOM   1119  N   MET A  84       2.341   0.908   4.551  1.00  0.00           N  
ATOM   1120  CA  MET A  84       3.456   1.566   3.881  1.00  0.00           C  
ATOM   1121  C   MET A  84       4.132   2.571   4.808  1.00  0.00           C  
ATOM   1122  O   MET A  84       3.465   3.366   5.471  1.00  0.00           O  
ATOM   1123  CB  MET A  84       2.972   2.271   2.612  1.00  0.00           C  
ATOM   1124  CG  MET A  84       4.101   2.814   1.750  1.00  0.00           C  
ATOM   1125  SD  MET A  84       3.689   2.828  -0.005  1.00  0.00           S  
ATOM   1126  CE  MET A  84       2.033   3.507   0.040  1.00  0.00           C  
ATOM   1127  H   MET A  84       1.583   1.448   4.860  1.00  0.00           H  
ATOM   1128  HA  MET A  84       4.173   0.807   3.608  1.00  0.00           H  
ATOM   1129  HB2 MET A  84       2.402   1.571   2.021  1.00  0.00           H  
ATOM   1130  HB3 MET A  84       2.335   3.096   2.893  1.00  0.00           H  
ATOM   1131  HG2 MET A  84       4.319   3.825   2.061  1.00  0.00           H  
ATOM   1132  HG3 MET A  84       4.975   2.198   1.897  1.00  0.00           H  
ATOM   1133  HE1 MET A  84       1.345   2.811  -0.419  1.00  0.00           H  
ATOM   1134  HE2 MET A  84       1.741   3.676   1.066  1.00  0.00           H  
ATOM   1135  HE3 MET A  84       2.012   4.442  -0.500  1.00  0.00           H  
ATOM   1136  N   LYS A  85       5.459   2.530   4.851  1.00  0.00           N  
ATOM   1137  CA  LYS A  85       6.226   3.437   5.696  1.00  0.00           C  
ATOM   1138  C   LYS A  85       7.227   4.238   4.868  1.00  0.00           C  
ATOM   1139  O   LYS A  85       8.059   3.669   4.162  1.00  0.00           O  
ATOM   1140  CB  LYS A  85       6.962   2.653   6.785  1.00  0.00           C  
ATOM   1141  CG  LYS A  85       6.127   2.413   8.031  1.00  0.00           C  
ATOM   1142  CD  LYS A  85       6.997   2.287   9.270  1.00  0.00           C  
ATOM   1143  CE  LYS A  85       6.357   1.380  10.311  1.00  0.00           C  
ATOM   1144  NZ  LYS A  85       7.199   1.259  11.533  1.00  0.00           N  
ATOM   1145  H   LYS A  85       5.935   1.874   4.299  1.00  0.00           H  
ATOM   1146  HA  LYS A  85       5.534   4.122   6.163  1.00  0.00           H  
ATOM   1147  HB2 LYS A  85       7.257   1.695   6.385  1.00  0.00           H  
ATOM   1148  HB3 LYS A  85       7.847   3.202   7.072  1.00  0.00           H  
ATOM   1149  HG2 LYS A  85       5.448   3.242   8.164  1.00  0.00           H  
ATOM   1150  HG3 LYS A  85       5.562   1.500   7.904  1.00  0.00           H  
ATOM   1151  HD2 LYS A  85       7.953   1.872   8.988  1.00  0.00           H  
ATOM   1152  HD3 LYS A  85       7.141   3.268   9.700  1.00  0.00           H  
ATOM   1153  HE2 LYS A  85       5.397   1.789  10.584  1.00  0.00           H  
ATOM   1154  HE3 LYS A  85       6.221   0.399   9.879  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  85       7.341   2.196  11.963  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  85       8.126   0.857  11.291  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  85       6.734   0.639  12.227  1.00  0.00           H  
ATOM   1158  N   TYR A  86       7.140   5.560   4.962  1.00  0.00           N  
ATOM   1159  CA  TYR A  86       8.037   6.439   4.220  1.00  0.00           C  
ATOM   1160  C   TYR A  86       9.034   7.115   5.157  1.00  0.00           C  
ATOM   1161  O   TYR A  86       8.652   7.885   6.037  1.00  0.00           O  
ATOM   1162  CB  TYR A  86       7.236   7.497   3.460  1.00  0.00           C  
ATOM   1163  CG  TYR A  86       8.040   8.223   2.405  1.00  0.00           C  
ATOM   1164  CD1 TYR A  86       8.743   9.381   2.715  1.00  0.00           C  
ATOM   1165  CD2 TYR A  86       8.095   7.753   1.099  1.00  0.00           C  
ATOM   1166  CE1 TYR A  86       9.478  10.049   1.755  1.00  0.00           C  
ATOM   1167  CE2 TYR A  86       8.829   8.414   0.133  1.00  0.00           C  
ATOM   1168  CZ  TYR A  86       9.519   9.561   0.466  1.00  0.00           C  
ATOM   1169  OH  TYR A  86      10.250  10.223  -0.494  1.00  0.00           O  
ATOM   1170  H   TYR A  86       6.456   5.955   5.541  1.00  0.00           H  
ATOM   1171  HA  TYR A  86       8.582   5.834   3.510  1.00  0.00           H  
ATOM   1172  HB2 TYR A  86       6.400   7.022   2.970  1.00  0.00           H  
ATOM   1173  HB3 TYR A  86       6.866   8.231   4.161  1.00  0.00           H  
ATOM   1174  HD1 TYR A  86       8.709   9.761   3.726  1.00  0.00           H  
ATOM   1175  HD2 TYR A  86       7.554   6.854   0.842  1.00  0.00           H  
ATOM   1176  HE1 TYR A  86      10.019  10.947   2.015  1.00  0.00           H  
ATOM   1177  HE2 TYR A  86       8.860   8.032  -0.877  1.00  0.00           H  
ATOM   1178  HH  TYR A  86      10.450   9.621  -1.215  1.00  0.00           H  
ATOM   1179  N   GLY A  87      10.316   6.822   4.958  1.00  0.00           N  
ATOM   1180  CA  GLY A  87      11.349   7.410   5.790  1.00  0.00           C  
ATOM   1181  C   GLY A  87      11.266   6.946   7.231  1.00  0.00           C  
ATOM   1182  O   GLY A  87      11.598   7.692   8.151  1.00  0.00           O  
ATOM   1183  H   GLY A  87      10.562   6.202   4.240  1.00  0.00           H  
ATOM   1184  HA2 GLY A  87      12.315   7.140   5.391  1.00  0.00           H  
ATOM   1185  HA3 GLY A  87      11.247   8.485   5.765  1.00  0.00           H  
ATOM   1186  N   GLY A  88      10.820   5.709   7.428  1.00  0.00           N  
ATOM   1187  CA  GLY A  88      10.701   5.168   8.769  1.00  0.00           C  
ATOM   1188  C   GLY A  88       9.439   5.629   9.471  1.00  0.00           C  
ATOM   1189  O   GLY A  88       9.233   5.335  10.647  1.00  0.00           O  
ATOM   1190  H   GLY A  88      10.570   5.159   6.656  1.00  0.00           H  
ATOM   1191  HA2 GLY A  88      10.696   4.089   8.712  1.00  0.00           H  
ATOM   1192  HA3 GLY A  88      11.557   5.483   9.349  1.00  0.00           H  
ATOM   1193  N   GLU A  89       8.593   6.355   8.746  1.00  0.00           N  
ATOM   1194  CA  GLU A  89       7.346   6.860   9.308  1.00  0.00           C  
ATOM   1195  C   GLU A  89       6.156   6.451   8.445  1.00  0.00           C  
ATOM   1196  O   GLU A  89       6.198   6.555   7.219  1.00  0.00           O  
ATOM   1197  CB  GLU A  89       7.398   8.383   9.436  1.00  0.00           C  
ATOM   1198  CG  GLU A  89       8.618   8.890  10.185  1.00  0.00           C  
ATOM   1199  CD  GLU A  89       8.363  10.207  10.893  1.00  0.00           C  
ATOM   1200  OE1 GLU A  89       8.015  11.191  10.209  1.00  0.00           O  
ATOM   1201  OE2 GLU A  89       8.512  10.252  12.132  1.00  0.00           O  
ATOM   1202  H   GLU A  89       8.813   6.557   7.813  1.00  0.00           H  
ATOM   1203  HA  GLU A  89       7.227   6.429  10.291  1.00  0.00           H  
ATOM   1204  HB2 GLU A  89       7.403   8.816   8.446  1.00  0.00           H  
ATOM   1205  HB3 GLU A  89       6.515   8.719   9.960  1.00  0.00           H  
ATOM   1206  HG2 GLU A  89       8.905   8.154  10.921  1.00  0.00           H  
ATOM   1207  HG3 GLU A  89       9.426   9.028   9.481  1.00  0.00           H  
ATOM   1208  N   LEU A  90       5.095   5.984   9.095  1.00  0.00           N  
ATOM   1209  CA  LEU A  90       3.892   5.558   8.388  1.00  0.00           C  
ATOM   1210  C   LEU A  90       3.277   6.718   7.611  1.00  0.00           C  
ATOM   1211  O   LEU A  90       3.431   7.881   7.985  1.00  0.00           O  
ATOM   1212  CB  LEU A  90       2.869   4.993   9.375  1.00  0.00           C  
ATOM   1213  CG  LEU A  90       2.972   3.494   9.662  1.00  0.00           C  
ATOM   1214  CD1 LEU A  90       2.116   3.121  10.863  1.00  0.00           C  
ATOM   1215  CD2 LEU A  90       2.559   2.688   8.440  1.00  0.00           C  
ATOM   1216  H   LEU A  90       5.120   5.924  10.072  1.00  0.00           H  
ATOM   1217  HA  LEU A  90       4.174   4.783   7.691  1.00  0.00           H  
ATOM   1218  HB2 LEU A  90       2.988   5.517  10.311  1.00  0.00           H  
ATOM   1219  HB3 LEU A  90       1.884   5.188   8.978  1.00  0.00           H  
ATOM   1220  HG  LEU A  90       3.998   3.248   9.896  1.00  0.00           H  
ATOM   1221 HD11 LEU A  90       2.473   3.645  11.736  1.00  0.00           H  
ATOM   1222 HD12 LEU A  90       2.177   2.056  11.031  1.00  0.00           H  
ATOM   1223 HD13 LEU A  90       1.089   3.396  10.672  1.00  0.00           H  
ATOM   1224 HD21 LEU A  90       1.574   2.273   8.598  1.00  0.00           H  
ATOM   1225 HD22 LEU A  90       3.266   1.886   8.282  1.00  0.00           H  
ATOM   1226 HD23 LEU A  90       2.544   3.331   7.572  1.00  0.00           H  
ATOM   1227  N   VAL A  91       2.578   6.394   6.528  1.00  0.00           N  
ATOM   1228  CA  VAL A  91       1.937   7.408   5.700  1.00  0.00           C  
ATOM   1229  C   VAL A  91       0.491   7.634   6.128  1.00  0.00           C  
ATOM   1230  O   VAL A  91      -0.123   6.800   6.793  1.00  0.00           O  
ATOM   1231  CB  VAL A  91       1.964   7.016   4.210  1.00  0.00           C  
ATOM   1232  CG1 VAL A  91       3.204   7.580   3.532  1.00  0.00           C  
ATOM   1233  CG2 VAL A  91       1.903   5.504   4.057  1.00  0.00           C  
ATOM   1234  H   VAL A  91       2.491   5.450   6.280  1.00  0.00           H  
ATOM   1235  HA  VAL A  91       2.486   8.331   5.817  1.00  0.00           H  
ATOM   1236  HB  VAL A  91       1.094   7.441   3.731  1.00  0.00           H  
ATOM   1237 HG11 VAL A  91       4.070   7.011   3.837  1.00  0.00           H  
ATOM   1238 HG12 VAL A  91       3.088   7.516   2.460  1.00  0.00           H  
ATOM   1239 HG13 VAL A  91       3.333   8.613   3.820  1.00  0.00           H  
ATOM   1240 HG21 VAL A  91       1.225   5.096   4.791  1.00  0.00           H  
ATOM   1241 HG22 VAL A  91       1.552   5.256   3.065  1.00  0.00           H  
ATOM   1242 HG23 VAL A  91       2.888   5.087   4.204  1.00  0.00           H  
ATOM   1243  N   PRO A  92      -0.067   8.790   5.739  1.00  0.00           N  
ATOM   1244  CA  PRO A  92      -1.448   9.153   6.071  1.00  0.00           C  
ATOM   1245  C   PRO A  92      -2.467   8.297   5.327  1.00  0.00           C  
ATOM   1246  O   PRO A  92      -3.675   8.511   5.442  1.00  0.00           O  
ATOM   1247  CB  PRO A  92      -1.548  10.614   5.624  1.00  0.00           C  
ATOM   1248  CG  PRO A  92      -0.516  10.755   4.559  1.00  0.00           C  
ATOM   1249  CD  PRO A  92       0.606   9.832   4.945  1.00  0.00           C  
ATOM   1250  HA  PRO A  92      -1.631   9.087   7.133  1.00  0.00           H  
ATOM   1251  HB2 PRO A  92      -2.540  10.808   5.241  1.00  0.00           H  
ATOM   1252  HB3 PRO A  92      -1.345  11.265   6.460  1.00  0.00           H  
ATOM   1253  HG2 PRO A  92      -0.929  10.465   3.605  1.00  0.00           H  
ATOM   1254  HG3 PRO A  92      -0.164  11.776   4.523  1.00  0.00           H  
ATOM   1255  HD2 PRO A  92       1.066   9.408   4.065  1.00  0.00           H  
ATOM   1256  HD3 PRO A  92       1.339  10.356   5.541  1.00  0.00           H  
ATOM   1257  N   HIS A  93      -1.974   7.327   4.564  1.00  0.00           N  
ATOM   1258  CA  HIS A  93      -2.843   6.437   3.802  1.00  0.00           C  
ATOM   1259  C   HIS A  93      -2.661   4.989   4.245  1.00  0.00           C  
ATOM   1260  O   HIS A  93      -3.101   4.061   3.566  1.00  0.00           O  
ATOM   1261  CB  HIS A  93      -2.553   6.565   2.306  1.00  0.00           C  
ATOM   1262  CG  HIS A  93      -3.234   7.733   1.661  1.00  0.00           C  
ATOM   1263  ND1 HIS A  93      -4.285   7.598   0.779  1.00  0.00           N  
ATOM   1264  CD2 HIS A  93      -3.010   9.063   1.777  1.00  0.00           C  
ATOM   1265  CE1 HIS A  93      -4.677   8.794   0.378  1.00  0.00           C  
ATOM   1266  NE2 HIS A  93      -3.919   9.700   0.969  1.00  0.00           N  
ATOM   1267  H   HIS A  93      -1.003   7.206   4.513  1.00  0.00           H  
ATOM   1268  HA  HIS A  93      -3.864   6.732   3.988  1.00  0.00           H  
ATOM   1269  HB2 HIS A  93      -1.488   6.681   2.161  1.00  0.00           H  
ATOM   1270  HB3 HIS A  93      -2.884   5.668   1.803  1.00  0.00           H  
ATOM   1271  HD1 HIS A  93      -4.683   6.751   0.489  1.00  0.00           H  
ATOM   1272  HD2 HIS A  93      -2.255   9.536   2.390  1.00  0.00           H  
ATOM   1273  HE1 HIS A  93      -5.480   8.997  -0.315  1.00  0.00           H  
ATOM   1274  HE2 HIS A  93      -3.941  10.662   0.783  1.00  0.00           H  
ATOM   1275  N   PHE A  94      -2.009   4.802   5.388  1.00  0.00           N  
ATOM   1276  CA  PHE A  94      -1.767   3.467   5.921  1.00  0.00           C  
ATOM   1277  C   PHE A  94      -1.628   3.504   7.440  1.00  0.00           C  
ATOM   1278  O   PHE A  94      -1.215   4.505   8.027  1.00  0.00           O  
ATOM   1279  CB  PHE A  94      -0.505   2.866   5.297  1.00  0.00           C  
ATOM   1280  CG  PHE A  94      -0.560   2.780   3.799  1.00  0.00           C  
ATOM   1281  CD1 PHE A  94      -0.482   3.926   3.023  1.00  0.00           C  
ATOM   1282  CD2 PHE A  94      -0.690   1.554   3.166  1.00  0.00           C  
ATOM   1283  CE1 PHE A  94      -0.533   3.849   1.644  1.00  0.00           C  
ATOM   1284  CE2 PHE A  94      -0.741   1.472   1.787  1.00  0.00           C  
ATOM   1285  CZ  PHE A  94      -0.661   2.621   1.025  1.00  0.00           C  
ATOM   1286  H   PHE A  94      -1.681   5.582   5.884  1.00  0.00           H  
ATOM   1287  HA  PHE A  94      -2.614   2.850   5.664  1.00  0.00           H  
ATOM   1288  HB2 PHE A  94       0.345   3.476   5.563  1.00  0.00           H  
ATOM   1289  HB3 PHE A  94      -0.362   1.868   5.683  1.00  0.00           H  
ATOM   1290  HD1 PHE A  94      -0.380   4.887   3.505  1.00  0.00           H  
ATOM   1291  HD2 PHE A  94      -0.752   0.654   3.762  1.00  0.00           H  
ATOM   1292  HE1 PHE A  94      -0.471   4.749   1.050  1.00  0.00           H  
ATOM   1293  HE2 PHE A  94      -0.841   0.510   1.307  1.00  0.00           H  
ATOM   1294  HZ  PHE A  94      -0.702   2.559  -0.052  1.00  0.00           H  
ATOM   1295  N   PRO A  95      -1.982   2.388   8.094  1.00  0.00           N  
ATOM   1296  CA  PRO A  95      -2.475   1.191   7.407  1.00  0.00           C  
ATOM   1297  C   PRO A  95      -3.862   1.397   6.808  1.00  0.00           C  
ATOM   1298  O   PRO A  95      -4.656   2.190   7.314  1.00  0.00           O  
ATOM   1299  CB  PRO A  95      -2.523   0.139   8.518  1.00  0.00           C  
ATOM   1300  CG  PRO A  95      -2.675   0.923   9.776  1.00  0.00           C  
ATOM   1301  CD  PRO A  95      -1.928   2.209   9.555  1.00  0.00           C  
ATOM   1302  HA  PRO A  95      -1.794   0.869   6.633  1.00  0.00           H  
ATOM   1303  HB2 PRO A  95      -3.366  -0.519   8.357  1.00  0.00           H  
ATOM   1304  HB3 PRO A  95      -1.607  -0.433   8.517  1.00  0.00           H  
ATOM   1305  HG2 PRO A  95      -3.719   1.123   9.960  1.00  0.00           H  
ATOM   1306  HG3 PRO A  95      -2.244   0.377  10.602  1.00  0.00           H  
ATOM   1307  HD2 PRO A  95      -2.422   3.024  10.062  1.00  0.00           H  
ATOM   1308  HD3 PRO A  95      -0.906   2.115   9.893  1.00  0.00           H  
ATOM   1309  N   ALA A  96      -4.148   0.678   5.727  1.00  0.00           N  
ATOM   1310  CA  ALA A  96      -5.440   0.780   5.061  1.00  0.00           C  
ATOM   1311  C   ALA A  96      -5.992  -0.600   4.719  1.00  0.00           C  
ATOM   1312  O   ALA A  96      -5.272  -1.458   4.209  1.00  0.00           O  
ATOM   1313  CB  ALA A  96      -5.320   1.629   3.804  1.00  0.00           C  
ATOM   1314  H   ALA A  96      -3.474   0.063   5.371  1.00  0.00           H  
ATOM   1315  HA  ALA A  96      -6.125   1.274   5.736  1.00  0.00           H  
ATOM   1316  HB1 ALA A  96      -5.145   0.987   2.953  1.00  0.00           H  
ATOM   1317  HB2 ALA A  96      -6.235   2.183   3.656  1.00  0.00           H  
ATOM   1318  HB3 ALA A  96      -4.495   2.317   3.913  1.00  0.00           H  
ATOM   1319  N   ARG A  97      -7.274  -0.806   5.004  1.00  0.00           N  
ATOM   1320  CA  ARG A  97      -7.922  -2.083   4.729  1.00  0.00           C  
ATOM   1321  C   ARG A  97      -8.598  -2.065   3.361  1.00  0.00           C  
ATOM   1322  O   ARG A  97      -9.152  -1.049   2.944  1.00  0.00           O  
ATOM   1323  CB  ARG A  97      -8.951  -2.402   5.814  1.00  0.00           C  
ATOM   1324  CG  ARG A  97     -10.052  -1.360   5.934  1.00  0.00           C  
ATOM   1325  CD  ARG A  97     -11.232  -1.691   5.035  1.00  0.00           C  
ATOM   1326  NE  ARG A  97     -12.492  -1.190   5.579  1.00  0.00           N  
ATOM   1327  CZ  ARG A  97     -12.882   0.077   5.482  1.00  0.00           C  
ATOM   1328  NH1 ARG A  97     -12.115   0.965   4.866  1.00  0.00           N  
ATOM   1329  NH2 ARG A  97     -14.042   0.456   6.003  1.00  0.00           N  
ATOM   1330  H   ARG A  97      -7.796  -0.083   5.411  1.00  0.00           H  
ATOM   1331  HA  ARG A  97      -7.160  -2.849   4.731  1.00  0.00           H  
ATOM   1332  HB2 ARG A  97      -9.410  -3.354   5.591  1.00  0.00           H  
ATOM   1333  HB3 ARG A  97      -8.445  -2.470   6.765  1.00  0.00           H  
ATOM   1334  HG2 ARG A  97     -10.392  -1.326   6.959  1.00  0.00           H  
ATOM   1335  HG3 ARG A  97      -9.654  -0.396   5.653  1.00  0.00           H  
ATOM   1336  HD2 ARG A  97     -11.066  -1.243   4.066  1.00  0.00           H  
ATOM   1337  HD3 ARG A  97     -11.298  -2.763   4.929  1.00  0.00           H  
ATOM   1338  HE  ARG A  97     -13.074  -1.829   6.038  1.00  0.00           H  
ATOM   1339 HH11 ARG A  97     -11.240   0.682   4.472  1.00  0.00           H  
ATOM   1340 HH12 ARG A  97     -12.411   1.918   4.794  1.00  0.00           H  
ATOM   1341 HH21 ARG A  97     -14.623  -0.211   6.468  1.00  0.00           H  
ATOM   1342 HH22 ARG A  97     -14.335   1.409   5.930  1.00  0.00           H  
ATOM   1343  N   VAL A  98      -8.547  -3.198   2.666  1.00  0.00           N  
ATOM   1344  CA  VAL A  98      -9.154  -3.313   1.346  1.00  0.00           C  
ATOM   1345  C   VAL A  98      -9.701  -4.717   1.113  1.00  0.00           C  
ATOM   1346  O   VAL A  98      -9.003  -5.710   1.320  1.00  0.00           O  
ATOM   1347  CB  VAL A  98      -8.145  -2.976   0.232  1.00  0.00           C  
ATOM   1348  CG1 VAL A  98      -8.825  -2.990  -1.128  1.00  0.00           C  
ATOM   1349  CG2 VAL A  98      -7.491  -1.628   0.496  1.00  0.00           C  
ATOM   1350  H   VAL A  98      -8.090  -3.974   3.052  1.00  0.00           H  
ATOM   1351  HA  VAL A  98      -9.969  -2.606   1.290  1.00  0.00           H  
ATOM   1352  HB  VAL A  98      -7.374  -3.733   0.232  1.00  0.00           H  
ATOM   1353 HG11 VAL A  98      -8.839  -1.989  -1.534  1.00  0.00           H  
ATOM   1354 HG12 VAL A  98      -8.283  -3.644  -1.795  1.00  0.00           H  
ATOM   1355 HG13 VAL A  98      -9.839  -3.347  -1.019  1.00  0.00           H  
ATOM   1356 HG21 VAL A  98      -7.122  -1.220  -0.433  1.00  0.00           H  
ATOM   1357 HG22 VAL A  98      -8.217  -0.953   0.924  1.00  0.00           H  
ATOM   1358 HG23 VAL A  98      -6.669  -1.755   1.185  1.00  0.00           H  
ATOM   1359  N   LYS A  99     -10.956  -4.793   0.682  1.00  0.00           N  
ATOM   1360  CA  LYS A  99     -11.598  -6.075   0.419  1.00  0.00           C  
ATOM   1361  C   LYS A  99     -11.202  -6.610  -0.954  1.00  0.00           C  
ATOM   1362  O   LYS A  99     -11.480  -5.987  -1.978  1.00  0.00           O  
ATOM   1363  CB  LYS A  99     -13.120  -5.933   0.503  1.00  0.00           C  
ATOM   1364  CG  LYS A  99     -13.859  -7.258   0.433  1.00  0.00           C  
ATOM   1365  CD  LYS A  99     -15.268  -7.082  -0.109  1.00  0.00           C  
ATOM   1366  CE  LYS A  99     -16.067  -8.373  -0.013  1.00  0.00           C  
ATOM   1367  NZ  LYS A  99     -16.670  -8.552   1.337  1.00  0.00           N  
ATOM   1368  H   LYS A  99     -11.462  -3.966   0.536  1.00  0.00           H  
ATOM   1369  HA  LYS A  99     -11.268  -6.773   1.173  1.00  0.00           H  
ATOM   1370  HB2 LYS A  99     -13.373  -5.452   1.436  1.00  0.00           H  
ATOM   1371  HB3 LYS A  99     -13.457  -5.313  -0.315  1.00  0.00           H  
ATOM   1372  HG2 LYS A  99     -13.316  -7.929  -0.216  1.00  0.00           H  
ATOM   1373  HG3 LYS A  99     -13.915  -7.681   1.426  1.00  0.00           H  
ATOM   1374  HD2 LYS A  99     -15.772  -6.317   0.462  1.00  0.00           H  
ATOM   1375  HD3 LYS A  99     -15.210  -6.781  -1.145  1.00  0.00           H  
ATOM   1376  HE2 LYS A  99     -16.855  -8.349  -0.750  1.00  0.00           H  
ATOM   1377  HE3 LYS A  99     -15.408  -9.204  -0.217  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  99     -17.438  -7.865   1.479  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  99     -15.950  -8.407   2.073  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  99     -17.058  -9.513   1.431  1.00  0.00           H  
ATOM   1381  N   VAL A 100     -10.553  -7.770  -0.966  1.00  0.00           N  
ATOM   1382  CA  VAL A 100     -10.122  -8.391  -2.213  1.00  0.00           C  
ATOM   1383  C   VAL A 100     -11.051  -9.532  -2.610  1.00  0.00           C  
ATOM   1384  O   VAL A 100     -11.335 -10.421  -1.807  1.00  0.00           O  
ATOM   1385  CB  VAL A 100      -8.683  -8.930  -2.103  1.00  0.00           C  
ATOM   1386  CG1 VAL A 100      -8.337  -9.782  -3.315  1.00  0.00           C  
ATOM   1387  CG2 VAL A 100      -7.695  -7.784  -1.948  1.00  0.00           C  
ATOM   1388  H   VAL A 100     -10.361  -8.220  -0.117  1.00  0.00           H  
ATOM   1389  HA  VAL A 100     -10.143  -7.637  -2.987  1.00  0.00           H  
ATOM   1390  HB  VAL A 100      -8.620  -9.553  -1.223  1.00  0.00           H  
ATOM   1391 HG11 VAL A 100      -8.552 -10.818  -3.099  1.00  0.00           H  
ATOM   1392 HG12 VAL A 100      -8.926  -9.459  -4.162  1.00  0.00           H  
ATOM   1393 HG13 VAL A 100      -7.287  -9.672  -3.544  1.00  0.00           H  
ATOM   1394 HG21 VAL A 100      -7.892  -7.036  -2.701  1.00  0.00           H  
ATOM   1395 HG22 VAL A 100      -7.805  -7.343  -0.967  1.00  0.00           H  
ATOM   1396 HG23 VAL A 100      -6.689  -8.157  -2.063  1.00  0.00           H  
ATOM   1397  N   GLU A 101     -11.522  -9.501  -3.853  1.00  0.00           N  
ATOM   1398  CA  GLU A 101     -12.420 -10.533  -4.355  1.00  0.00           C  
ATOM   1399  C   GLU A 101     -11.633 -11.710  -4.924  1.00  0.00           C  
ATOM   1400  O   GLU A 101     -10.494 -11.570  -5.371  1.00  0.00           O  
ATOM   1401  CB  GLU A 101     -13.345  -9.957  -5.430  1.00  0.00           C  
ATOM   1402  CG  GLU A 101     -14.634  -9.375  -4.875  1.00  0.00           C  
ATOM   1403  CD  GLU A 101     -15.653 -10.443  -4.527  1.00  0.00           C  
ATOM   1404  OE1 GLU A 101     -15.586 -10.981  -3.402  1.00  0.00           O  
ATOM   1405  OE2 GLU A 101     -16.517 -10.740  -5.378  1.00  0.00           O  
ATOM   1406  H   GLU A 101     -11.259  -8.766  -4.445  1.00  0.00           H  
ATOM   1407  HA  GLU A 101     -13.019 -10.883  -3.528  1.00  0.00           H  
ATOM   1408  HB2 GLU A 101     -12.819  -9.176  -5.959  1.00  0.00           H  
ATOM   1409  HB3 GLU A 101     -13.599 -10.743  -6.126  1.00  0.00           H  
ATOM   1410  HG2 GLU A 101     -14.406  -8.813  -3.983  1.00  0.00           H  
ATOM   1411  HG3 GLU A 101     -15.064  -8.716  -5.615  1.00  0.00           H  
ATOM   1412  N   PRO A 102     -12.252 -12.900  -4.906  1.00  0.00           N  
ATOM   1413  CA  PRO A 102     -11.628 -14.125  -5.415  1.00  0.00           C  
ATOM   1414  C   PRO A 102     -11.483 -14.113  -6.933  1.00  0.00           C  
ATOM   1415  O   PRO A 102     -12.259 -13.465  -7.635  1.00  0.00           O  
ATOM   1416  CB  PRO A 102     -12.599 -15.225  -4.979  1.00  0.00           C  
ATOM   1417  CG  PRO A 102     -13.915 -14.539  -4.848  1.00  0.00           C  
ATOM   1418  CD  PRO A 102     -13.609 -13.141  -4.387  1.00  0.00           C  
ATOM   1419  HA  PRO A 102     -10.662 -14.295  -4.964  1.00  0.00           H  
ATOM   1420  HB2 PRO A 102     -12.630 -16.000  -5.732  1.00  0.00           H  
ATOM   1421  HB3 PRO A 102     -12.276 -15.643  -4.038  1.00  0.00           H  
ATOM   1422  HG2 PRO A 102     -14.415 -14.517  -5.805  1.00  0.00           H  
ATOM   1423  HG3 PRO A 102     -14.523 -15.050  -4.117  1.00  0.00           H  
ATOM   1424  HD2 PRO A 102     -14.314 -12.441  -4.811  1.00  0.00           H  
ATOM   1425  HD3 PRO A 102     -13.624 -13.088  -3.308  1.00  0.00           H  
ATOM   1426  N   ALA A 103     -10.485 -14.834  -7.433  1.00  0.00           N  
ATOM   1427  CA  ALA A 103     -10.240 -14.908  -8.868  1.00  0.00           C  
ATOM   1428  C   ALA A 103     -10.586 -16.290  -9.413  1.00  0.00           C  
ATOM   1429  O   ALA A 103      -9.803 -16.893 -10.147  1.00  0.00           O  
ATOM   1430  CB  ALA A 103      -8.790 -14.566  -9.175  1.00  0.00           C  
ATOM   1431  H   ALA A 103      -9.900 -15.329  -6.822  1.00  0.00           H  
ATOM   1432  HA  ALA A 103     -10.868 -14.174  -9.352  1.00  0.00           H  
ATOM   1433  HB1 ALA A 103      -8.677 -14.400 -10.236  1.00  0.00           H  
ATOM   1434  HB2 ALA A 103      -8.510 -13.671  -8.639  1.00  0.00           H  
ATOM   1435  HB3 ALA A 103      -8.155 -15.383  -8.868  1.00  0.00           H  
ATOM   1436  N   VAL A 104     -11.764 -16.787  -9.049  1.00  0.00           N  
ATOM   1437  CA  VAL A 104     -12.213 -18.098  -9.502  1.00  0.00           C  
ATOM   1438  C   VAL A 104     -12.909 -18.003 -10.855  1.00  0.00           C  
ATOM   1439  O   VAL A 104     -14.136 -18.046 -10.938  1.00  0.00           O  
ATOM   1440  CB  VAL A 104     -13.175 -18.743  -8.486  1.00  0.00           C  
ATOM   1441  CG1 VAL A 104     -12.397 -19.402  -7.357  1.00  0.00           C  
ATOM   1442  CG2 VAL A 104     -14.147 -17.708  -7.942  1.00  0.00           C  
ATOM   1443  H   VAL A 104     -12.344 -16.260  -8.462  1.00  0.00           H  
ATOM   1444  HA  VAL A 104     -11.345 -18.734  -9.598  1.00  0.00           H  
ATOM   1445  HB  VAL A 104     -13.744 -19.508  -8.995  1.00  0.00           H  
ATOM   1446 HG11 VAL A 104     -11.349 -19.439  -7.616  1.00  0.00           H  
ATOM   1447 HG12 VAL A 104     -12.525 -18.829  -6.450  1.00  0.00           H  
ATOM   1448 HG13 VAL A 104     -12.765 -20.406  -7.205  1.00  0.00           H  
ATOM   1449 HG21 VAL A 104     -15.016 -18.207  -7.539  1.00  0.00           H  
ATOM   1450 HG22 VAL A 104     -13.666 -17.137  -7.160  1.00  0.00           H  
ATOM   1451 HG23 VAL A 104     -14.450 -17.044  -8.738  1.00  0.00           H  
ATOM   1452  N   ASP A 105     -12.117 -17.875 -11.913  1.00  0.00           N  
ATOM   1453  CA  ASP A 105     -12.656 -17.775 -13.265  1.00  0.00           C  
ATOM   1454  C   ASP A 105     -11.993 -18.790 -14.190  1.00  0.00           C  
ATOM   1455  O   ASP A 105     -11.009 -18.483 -14.865  1.00  0.00           O  
ATOM   1456  CB  ASP A 105     -12.458 -16.361 -13.813  1.00  0.00           C  
ATOM   1457  CG  ASP A 105     -12.937 -16.223 -15.244  1.00  0.00           C  
ATOM   1458  OD1 ASP A 105     -13.971 -16.835 -15.586  1.00  0.00           O  
ATOM   1459  OD2 ASP A 105     -12.279 -15.502 -16.023  1.00  0.00           O  
ATOM   1460  H   ASP A 105     -11.145 -17.847 -11.783  1.00  0.00           H  
ATOM   1461  HA  ASP A 105     -13.713 -17.988 -13.216  1.00  0.00           H  
ATOM   1462  HB2 ASP A 105     -13.010 -15.664 -13.199  1.00  0.00           H  
ATOM   1463  HB3 ASP A 105     -11.408 -16.112 -13.777  1.00  0.00           H  
ATOM   1464  N   THR A 106     -12.537 -20.003 -14.217  1.00  0.00           N  
ATOM   1465  CA  THR A 106     -11.998 -21.064 -15.058  1.00  0.00           C  
ATOM   1466  C   THR A 106     -12.872 -22.311 -14.998  1.00  0.00           C  
ATOM   1467  O   THR A 106     -13.470 -22.613 -13.965  1.00  0.00           O  
ATOM   1468  CB  THR A 106     -10.563 -21.437 -14.640  1.00  0.00           C  
ATOM   1469  OG1 THR A 106      -9.982 -22.314 -15.612  1.00  0.00           O  
ATOM   1470  CG2 THR A 106     -10.553 -22.107 -13.275  1.00  0.00           C  
ATOM   1471  H   THR A 106     -13.320 -20.187 -13.657  1.00  0.00           H  
ATOM   1472  HA  THR A 106     -11.972 -20.703 -16.076  1.00  0.00           H  
ATOM   1473  HB  THR A 106      -9.973 -20.533 -14.585  1.00  0.00           H  
ATOM   1474  HG1 THR A 106     -10.476 -22.254 -16.433  1.00  0.00           H  
ATOM   1475 HG21 THR A 106      -9.533 -22.289 -12.970  1.00  0.00           H  
ATOM   1476 HG22 THR A 106     -11.085 -23.045 -13.331  1.00  0.00           H  
ATOM   1477 HG23 THR A 106     -11.034 -21.462 -12.555  1.00  0.00           H  
ATOM   1478  N   SER A 107     -12.942 -23.034 -16.112  1.00  0.00           N  
ATOM   1479  CA  SER A 107     -13.746 -24.247 -16.186  1.00  0.00           C  
ATOM   1480  C   SER A 107     -12.878 -25.455 -16.528  1.00  0.00           C  
ATOM   1481  O   SER A 107     -12.180 -25.464 -17.541  1.00  0.00           O  
ATOM   1482  CB  SER A 107     -14.852 -24.088 -17.232  1.00  0.00           C  
ATOM   1483  OG  SER A 107     -15.654 -22.953 -16.957  1.00  0.00           O  
ATOM   1484  H   SER A 107     -12.442 -22.742 -16.903  1.00  0.00           H  
ATOM   1485  HA  SER A 107     -14.198 -24.406 -15.219  1.00  0.00           H  
ATOM   1486  HB2 SER A 107     -14.407 -23.971 -18.208  1.00  0.00           H  
ATOM   1487  HB3 SER A 107     -15.479 -24.968 -17.225  1.00  0.00           H  
ATOM   1488  HG  SER A 107     -15.573 -22.720 -16.029  1.00  0.00           H  
ATOM   1489  N   SER A 108     -12.928 -26.472 -15.674  1.00  0.00           N  
ATOM   1490  CA  SER A 108     -12.144 -27.684 -15.882  1.00  0.00           C  
ATOM   1491  C   SER A 108     -12.415 -28.277 -17.261  1.00  0.00           C  
ATOM   1492  O   SER A 108     -13.548 -28.268 -17.741  1.00  0.00           O  
ATOM   1493  CB  SER A 108     -12.464 -28.715 -14.798  1.00  0.00           C  
ATOM   1494  OG  SER A 108     -11.595 -29.832 -14.885  1.00  0.00           O  
ATOM   1495  H   SER A 108     -13.504 -26.405 -14.884  1.00  0.00           H  
ATOM   1496  HA  SER A 108     -11.099 -27.418 -15.816  1.00  0.00           H  
ATOM   1497  HB2 SER A 108     -12.350 -28.260 -13.826  1.00  0.00           H  
ATOM   1498  HB3 SER A 108     -13.482 -29.056 -14.919  1.00  0.00           H  
ATOM   1499  HG  SER A 108     -11.581 -30.293 -14.043  1.00  0.00           H  
ATOM   1500  N   GLY A 109     -11.365 -28.792 -17.894  1.00  0.00           N  
ATOM   1501  CA  GLY A 109     -11.510 -29.382 -19.212  1.00  0.00           C  
ATOM   1502  C   GLY A 109     -10.213 -29.973 -19.727  1.00  0.00           C  
ATOM   1503  O   GLY A 109      -9.147 -29.797 -19.137  1.00  0.00           O  
ATOM   1504  H   GLY A 109     -10.486 -28.771 -17.462  1.00  0.00           H  
ATOM   1505  HA2 GLY A 109     -12.256 -30.161 -19.165  1.00  0.00           H  
ATOM   1506  HA3 GLY A 109     -11.843 -28.619 -19.900  1.00  0.00           H  
ATOM   1507  N   PRO A 110     -10.295 -30.696 -20.855  1.00  0.00           N  
ATOM   1508  CA  PRO A 110      -9.128 -31.331 -21.474  1.00  0.00           C  
ATOM   1509  C   PRO A 110      -8.167 -30.314 -22.080  1.00  0.00           C  
ATOM   1510  O   PRO A 110      -8.589 -29.361 -22.735  1.00  0.00           O  
ATOM   1511  CB  PRO A 110      -9.741 -32.207 -22.570  1.00  0.00           C  
ATOM   1512  CG  PRO A 110     -11.038 -31.552 -22.897  1.00  0.00           C  
ATOM   1513  CD  PRO A 110     -11.533 -30.948 -21.611  1.00  0.00           C  
ATOM   1514  HA  PRO A 110      -8.595 -31.953 -20.770  1.00  0.00           H  
ATOM   1515  HB2 PRO A 110      -9.082 -32.229 -23.427  1.00  0.00           H  
ATOM   1516  HB3 PRO A 110      -9.888 -33.208 -22.196  1.00  0.00           H  
ATOM   1517  HG2 PRO A 110     -10.885 -30.782 -23.638  1.00  0.00           H  
ATOM   1518  HG3 PRO A 110     -11.740 -32.288 -23.259  1.00  0.00           H  
ATOM   1519  HD2 PRO A 110     -12.060 -30.026 -21.806  1.00  0.00           H  
ATOM   1520  HD3 PRO A 110     -12.169 -31.646 -21.087  1.00  0.00           H  
ATOM   1521  N   SER A 111      -6.874 -30.522 -21.856  1.00  0.00           N  
ATOM   1522  CA  SER A 111      -5.853 -29.621 -22.378  1.00  0.00           C  
ATOM   1523  C   SER A 111      -4.918 -30.354 -23.335  1.00  0.00           C  
ATOM   1524  O   SER A 111      -4.507 -31.485 -23.074  1.00  0.00           O  
ATOM   1525  CB  SER A 111      -5.048 -29.008 -21.229  1.00  0.00           C  
ATOM   1526  OG  SER A 111      -5.672 -27.835 -20.739  1.00  0.00           O  
ATOM   1527  H   SER A 111      -6.600 -31.300 -21.326  1.00  0.00           H  
ATOM   1528  HA  SER A 111      -6.353 -28.830 -22.917  1.00  0.00           H  
ATOM   1529  HB2 SER A 111      -4.972 -29.724 -20.425  1.00  0.00           H  
ATOM   1530  HB3 SER A 111      -4.059 -28.756 -21.582  1.00  0.00           H  
ATOM   1531  HG  SER A 111      -5.654 -27.840 -19.779  1.00  0.00           H  
ATOM   1532  N   SER A 112      -4.586 -29.701 -24.444  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -3.702 -30.291 -25.443  1.00  0.00           C  
ATOM   1534  C   SER A 112      -2.266 -29.814 -25.248  1.00  0.00           C  
ATOM   1535  O   SER A 112      -1.918 -28.693 -25.614  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -4.182 -29.938 -26.852  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.449 -30.515 -27.119  1.00  0.00           O  
ATOM   1538  H   SER A 112      -4.946 -28.802 -24.595  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -3.733 -31.364 -25.320  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -4.263 -28.865 -26.943  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -3.471 -30.308 -27.575  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.533 -30.681 -28.061  1.00  0.00           H  
ATOM   1543  N   GLY A 113      -1.437 -30.676 -24.667  1.00  0.00           N  
ATOM   1544  CA  GLY A 113      -0.048 -30.326 -24.432  1.00  0.00           C  
ATOM   1545  C   GLY A 113       0.186 -29.789 -23.034  1.00  0.00           C  
ATOM   1546  O   GLY A 113      -0.650 -29.962 -22.148  1.00  0.00           O  
ATOM   1547  H   GLY A 113      -1.771 -31.557 -24.395  1.00  0.00           H  
ATOM   1548  HA2 GLY A 113       0.563 -31.204 -24.576  1.00  0.00           H  
ATOM   1549  HA3 GLY A 113       0.247 -29.573 -25.148  1.00  0.00           H  
TER    1550      GLY A 113                                                      
ENDMDL                                                                          
MASTER      144    0    0    2   13    0    0    6  785    1    0    9          
END