HEADER    HYDROLASE                               28-SEP-00   1E8R              
TITLE     SOLUTION STRUCTURE OF TYPE X CBD                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDO-1,4-BETA-XYLANASE;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TYPE X CELLULOSE BINDING DOMAIN (CBDX);                    
COMPND   5 EC: 3.2.1.8;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS;                        
SOURCE   3 ORGANISM_TAXID: 294;                                                 
SOURCE   4 PLASMID: BL21;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: BL21                                      
KEYWDS    HYDROLASE, BETA STRANDS, ANTIPARALLEL SHEETS                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    S.RAGHOTHAMA,P.J.SIMPSON,H.J.GILBERT,M.P.WILLIAMSON                   
REVDAT   3   24-FEB-09 1E8R    1       VERSN                                    
REVDAT   2   23-OCT-00 1E8R    1       ENDMDL                                   
REVDAT   1   03-OCT-00 1E8R    0                                                
SPRSDE     03-OCT-00 1E8R      1CT7                                             
JRNL        AUTH   S.RAGHOTHAMA,P.J.SIMPSON,L.SZABO,T.NAGY,                     
JRNL        AUTH 2 H.J.GILBERT,M.P.WILLIAMSON                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE CBM10 CELLULOSE BINDING            
JRNL        TITL 2 MODULE FROM PSEUDOMONAS XYLANASE A                           
JRNL        REF    BIOCHEMISTRY                  V.  39   978 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10653641                                                     
JRNL        DOI    10.1021/BI992163+                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: YASAP                                     
REMARK   4                                                                      
REMARK   4 1E8R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 28-SEP-00.                  
REMARK 100 THE PDBE ID CODE IS EBI-5402.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323.00                             
REMARK 210  PH                             : 4.50                               
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM CBDX; 50MM SODIUM              
REMARK 210                                   PHOSPHATE BUFFER; 100MM            
REMARK 210                                   SODIUM CHLORIDE                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, DQF-COSY,                
REMARK 210                                   E-COSY                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500; 600                           
REMARK 210  SPECTROMETER MODEL             : DRX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97.0, X-PLOR 3.1             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY,                 
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 5 STRUCTURES CHOSEN AT             
REMARK 210                                   RANDOM FROM THE 21                 
REMARK 210                                   LOWEST ENERGY STRUCTURES           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D               
REMARK 210 HOMONUCLEAR TECHNIQUES.                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 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 ASN A  26       92.13    -62.15                                   
REMARK 500  1 GLN A  47       16.25     59.36                                   
REMARK 500  1 ALA A  52      168.04    -41.09                                   
REMARK 500  1 ARG A  53      -79.06    -56.30                                   
REMARK 500  1 CYS A  56      -76.67    -72.67                                   
REMARK 500  2 ALA A  52      167.85    -41.97                                   
REMARK 500  2 ARG A  53      -78.25    -58.19                                   
REMARK 500  2 CYS A  56      -74.06    -85.25                                   
REMARK 500  2 ALA A  58       31.66    -90.36                                   
REMARK 500  3 GLN A  47       19.30     59.87                                   
REMARK 500  3 ALA A  52      165.41    -40.32                                   
REMARK 500  3 ARG A  53      -77.45    -57.22                                   
REMARK 500  3 CYS A  56      -76.13    -84.14                                   
REMARK 500  4 ASN A  26       93.58    -59.95                                   
REMARK 500  4 GLN A  47       16.87     58.88                                   
REMARK 500  4 ALA A  52      168.18    -41.75                                   
REMARK 500  4 ARG A  53      -79.06    -56.46                                   
REMARK 500  4 CYS A  56      -76.75    -72.24                                   
REMARK 500  5 TRP A  27       95.01    -68.97                                   
REMARK 500  5 GLN A  47       16.50     59.29                                   
REMARK 500  5 ALA A  52      166.07    -40.46                                   
REMARK 500  5 ARG A  53      -77.75    -56.27                                   
REMARK 500  5 CYS A  56      -75.49    -76.51                                   
REMARK 500  5 GLN A  59      161.58    -44.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  48         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  53         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  48         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  53         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  48         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  53         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  48         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  53         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  53         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CLX   RELATED DB: PDB                                   
REMARK 900  CATALYTIC CORE OF XYLANASE A                                        
REMARK 900 RELATED ID: 1CT7   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF TYPE X CBD                                    
REMARK 900 RELATED ID: 1QLD   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF TYPE X CBM                                    
DBREF  1E8R A   20    69  UNP    P14768   XYNA_PSEFL     179    228             
SEQADV 1E8R MET A   20  PIR  S06047    SER   179 CLONING ARTIFACT               
SEQRES   1 A   50  MET GLY ASN GLN GLN CYS ASN TRP TYR GLY THR LEU TYR          
SEQRES   2 A   50  PRO LEU CYS VAL THR THR THR ASN GLY TRP GLY TRP GLU          
SEQRES   3 A   50  ASP GLN ARG SER CYS ILE ALA ARG SER THR CYS ALA ALA          
SEQRES   4 A   50  GLN PRO ALA PRO PHE GLY ILE VAL GLY SER GLY                  
HELIX    1   1 ARG A   53  ALA A   57  1                                   5    
SHEET    1   A 4 GLN A  24  ASN A  26  0                                        
SHEET    2   A 4 LEU A  31  CYS A  35 -1  O  TYR A  32   N  CYS A  25           
SHEET    3   A 4 ARG A  48  ALA A  52  1  N  ILE A  51   O  PRO A  33           
SHEET    4   A 4 TRP A  42  GLU A  45 -1  N  GLY A  43   O  CYS A  50           
SSBOND   1 CYS A   25    CYS A   56                          1555   1555  2.01  
SSBOND   2 CYS A   35    CYS A   50                          1555   1555  2.02  
CISPEP   1 ALA A   61    PRO A   62          1         0.26                     
CISPEP   2 ALA A   61    PRO A   62          2         0.11                     
CISPEP   3 ALA A   61    PRO A   62          3        -0.04                     
CISPEP   4 ALA A   61    PRO A   62          4         0.28                     
CISPEP   5 ALA A   61    PRO A   62          5        -0.16                     
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   MET A  20      -4.393 -12.600  -6.697  1.00  0.00           N  
ATOM      2  CA  MET A  20      -4.111 -11.346  -5.943  1.00  0.00           C  
ATOM      3  C   MET A  20      -2.732 -10.813  -6.336  1.00  0.00           C  
ATOM      4  O   MET A  20      -1.748 -11.525  -6.304  1.00  0.00           O  
ATOM      5  CB  MET A  20      -4.135 -11.637  -4.441  1.00  0.00           C  
ATOM      6  CG  MET A  20      -5.410 -12.405  -4.089  1.00  0.00           C  
ATOM      7  SD  MET A  20      -5.685 -12.335  -2.302  1.00  0.00           S  
ATOM      8  CE  MET A  20      -4.367 -13.479  -1.825  1.00  0.00           C  
ATOM      9  H1  MET A  20      -3.665 -12.737  -7.427  1.00  0.00           H  
ATOM     10  H2  MET A  20      -4.381 -13.407  -6.043  1.00  0.00           H  
ATOM     11  H3  MET A  20      -5.328 -12.530  -7.148  1.00  0.00           H  
ATOM     12  HA  MET A  20      -4.863 -10.607  -6.178  1.00  0.00           H  
ATOM     13  HB2 MET A  20      -3.272 -12.231  -4.176  1.00  0.00           H  
ATOM     14  HB3 MET A  20      -4.115 -10.708  -3.893  1.00  0.00           H  
ATOM     15  HG2 MET A  20      -6.251 -11.960  -4.601  1.00  0.00           H  
ATOM     16  HG3 MET A  20      -5.307 -13.436  -4.397  1.00  0.00           H  
ATOM     17  HE1 MET A  20      -3.839 -13.809  -2.710  1.00  0.00           H  
ATOM     18  HE2 MET A  20      -3.679 -12.978  -1.157  1.00  0.00           H  
ATOM     19  HE3 MET A  20      -4.792 -14.333  -1.324  1.00  0.00           H  
ATOM     20  N   GLY A  21      -2.652  -9.564  -6.709  1.00  0.00           N  
ATOM     21  CA  GLY A  21      -1.336  -8.988  -7.104  1.00  0.00           C  
ATOM     22  C   GLY A  21      -1.427  -7.461  -7.117  1.00  0.00           C  
ATOM     23  O   GLY A  21      -1.464  -6.840  -8.161  1.00  0.00           O  
ATOM     24  H   GLY A  21      -3.457  -9.006  -6.728  1.00  0.00           H  
ATOM     25  HA2 GLY A  21      -1.071  -9.337  -8.090  1.00  0.00           H  
ATOM     26  HA3 GLY A  21      -0.580  -9.299  -6.396  1.00  0.00           H  
ATOM     27  N   ASN A  22      -1.465  -6.850  -5.964  1.00  0.00           N  
ATOM     28  CA  ASN A  22      -1.553  -5.363  -5.911  1.00  0.00           C  
ATOM     29  C   ASN A  22      -0.218  -4.790  -5.432  1.00  0.00           C  
ATOM     30  O   ASN A  22       0.649  -5.510  -4.977  1.00  0.00           O  
ATOM     31  CB  ASN A  22      -2.663  -4.952  -4.940  1.00  0.00           C  
ATOM     32  CG  ASN A  22      -3.841  -4.374  -5.726  1.00  0.00           C  
ATOM     33  OD1 ASN A  22      -4.339  -4.996  -6.643  1.00  0.00           O  
ATOM     34  ND2 ASN A  22      -4.312  -3.200  -5.404  1.00  0.00           N  
ATOM     35  H   ASN A  22      -1.434  -7.368  -5.133  1.00  0.00           H  
ATOM     36  HA  ASN A  22      -1.777  -4.981  -6.897  1.00  0.00           H  
ATOM     37  HB2 ASN A  22      -2.991  -5.817  -4.381  1.00  0.00           H  
ATOM     38  HB3 ASN A  22      -2.285  -4.205  -4.259  1.00  0.00           H  
ATOM     39 HD21 ASN A  22      -3.909  -2.698  -4.665  1.00  0.00           H  
ATOM     40 HD22 ASN A  22      -5.066  -2.821  -5.901  1.00  0.00           H  
ATOM     41  N   GLN A  23      -0.043  -3.501  -5.532  1.00  0.00           N  
ATOM     42  CA  GLN A  23       1.238  -2.887  -5.082  1.00  0.00           C  
ATOM     43  C   GLN A  23       1.074  -2.331  -3.672  1.00  0.00           C  
ATOM     44  O   GLN A  23      -0.024  -2.024  -3.227  1.00  0.00           O  
ATOM     45  CB  GLN A  23       1.618  -1.743  -6.013  1.00  0.00           C  
ATOM     46  CG  GLN A  23       1.744  -2.262  -7.446  1.00  0.00           C  
ATOM     47  CD  GLN A  23       1.752  -1.082  -8.419  1.00  0.00           C  
ATOM     48  OE1 GLN A  23       1.410  -1.230  -9.575  1.00  0.00           O  
ATOM     49  NE2 GLN A  23       2.130   0.093  -7.996  1.00  0.00           N  
ATOM     50  H   GLN A  23      -0.754  -2.936  -5.901  1.00  0.00           H  
ATOM     51  HA  GLN A  23       2.020  -3.633  -5.087  1.00  0.00           H  
ATOM     52  HB2 GLN A  23       0.858  -0.982  -5.966  1.00  0.00           H  
ATOM     53  HB3 GLN A  23       2.558  -1.325  -5.697  1.00  0.00           H  
ATOM     54  HG2 GLN A  23       2.664  -2.819  -7.546  1.00  0.00           H  
ATOM     55  HG3 GLN A  23       0.907  -2.906  -7.671  1.00  0.00           H  
ATOM     56 HE21 GLN A  23       2.407   0.213  -7.063  1.00  0.00           H  
ATOM     57 HE22 GLN A  23       2.139   0.856  -8.610  1.00  0.00           H  
ATOM     58  N   GLN A  24       2.154  -2.187  -2.955  1.00  0.00           N  
ATOM     59  CA  GLN A  24       2.023  -1.651  -1.582  1.00  0.00           C  
ATOM     60  C   GLN A  24       2.826  -0.383  -1.388  1.00  0.00           C  
ATOM     61  O   GLN A  24       3.538   0.068  -2.254  1.00  0.00           O  
ATOM     62  CB  GLN A  24       2.431  -2.699  -0.550  1.00  0.00           C  
ATOM     63  CG  GLN A  24       1.178  -3.347   0.043  1.00  0.00           C  
ATOM     64  CD  GLN A  24       1.564  -4.635   0.770  1.00  0.00           C  
ATOM     65  OE1 GLN A  24       2.589  -4.697   1.419  1.00  0.00           O  
ATOM     66  NE2 GLN A  24       0.781  -5.676   0.688  1.00  0.00           N  
ATOM     67  H   GLN A  24       3.030  -2.430  -3.319  1.00  0.00           H  
ATOM     68  HA  GLN A  24       1.002  -1.391  -1.440  1.00  0.00           H  
ATOM     69  HB2 GLN A  24       3.037  -3.455  -1.024  1.00  0.00           H  
ATOM     70  HB3 GLN A  24       2.994  -2.225   0.239  1.00  0.00           H  
ATOM     71  HG2 GLN A  24       0.717  -2.663   0.741  1.00  0.00           H  
ATOM     72  HG3 GLN A  24       0.482  -3.578  -0.750  1.00  0.00           H  
ATOM     73 HE21 GLN A  24      -0.046  -5.626   0.164  1.00  0.00           H  
ATOM     74 HE22 GLN A  24       1.019  -6.507   1.151  1.00  0.00           H  
ATOM     75  N   CYS A  25       2.642   0.231  -0.259  1.00  0.00           N  
ATOM     76  CA  CYS A  25       3.302   1.514   0.011  1.00  0.00           C  
ATOM     77  C   CYS A  25       4.233   1.433   1.206  1.00  0.00           C  
ATOM     78  O   CYS A  25       3.861   1.825   2.290  1.00  0.00           O  
ATOM     79  CB  CYS A  25       2.206   2.521   0.353  1.00  0.00           C  
ATOM     80  SG  CYS A  25       0.856   2.331  -0.817  1.00  0.00           S  
ATOM     81  H   CYS A  25       2.021  -0.127   0.392  1.00  0.00           H  
ATOM     82  HA  CYS A  25       3.841   1.843  -0.864  1.00  0.00           H  
ATOM     83  HB2 CYS A  25       1.841   2.317   1.353  1.00  0.00           H  
ATOM     84  HB3 CYS A  25       2.597   3.530   0.298  1.00  0.00           H  
ATOM     85  N   ASN A  26       5.450   1.010   1.025  1.00  0.00           N  
ATOM     86  CA  ASN A  26       6.384   1.030   2.170  1.00  0.00           C  
ATOM     87  C   ASN A  26       6.480   2.505   2.518  1.00  0.00           C  
ATOM     88  O   ASN A  26       7.230   3.249   1.915  1.00  0.00           O  
ATOM     89  CB  ASN A  26       7.754   0.487   1.755  1.00  0.00           C  
ATOM     90  CG  ASN A  26       8.725   0.604   2.931  1.00  0.00           C  
ATOM     91  OD1 ASN A  26       9.324   1.641   3.139  1.00  0.00           O  
ATOM     92  ND2 ASN A  26       8.906  -0.422   3.716  1.00  0.00           N  
ATOM     93  H   ASN A  26       5.756   0.750   0.143  1.00  0.00           H  
ATOM     94  HA  ASN A  26       5.979   0.472   3.001  1.00  0.00           H  
ATOM     95  HB2 ASN A  26       7.657  -0.555   1.469  1.00  0.00           H  
ATOM     96  HB3 ASN A  26       8.133   1.066   0.919  1.00  0.00           H  
ATOM     97 HD21 ASN A  26       8.423  -1.259   3.549  1.00  0.00           H  
ATOM     98 HD22 ASN A  26       9.526  -0.358   4.472  1.00  0.00           H  
ATOM     99  N   TRP A  27       5.653   2.953   3.414  1.00  0.00           N  
ATOM    100  CA  TRP A  27       5.617   4.396   3.727  1.00  0.00           C  
ATOM    101  C   TRP A  27       6.735   4.748   4.694  1.00  0.00           C  
ATOM    102  O   TRP A  27       6.587   4.620   5.889  1.00  0.00           O  
ATOM    103  CB  TRP A  27       4.276   4.722   4.384  1.00  0.00           C  
ATOM    104  CG  TRP A  27       3.871   6.094   4.019  1.00  0.00           C  
ATOM    105  CD1 TRP A  27       3.412   7.013   4.882  1.00  0.00           C  
ATOM    106  CD2 TRP A  27       3.871   6.710   2.710  1.00  0.00           C  
ATOM    107  NE1 TRP A  27       3.139   8.179   4.189  1.00  0.00           N  
ATOM    108  CE2 TRP A  27       3.407   8.039   2.841  1.00  0.00           C  
ATOM    109  CE3 TRP A  27       4.230   6.250   1.432  1.00  0.00           C  
ATOM    110  CZ2 TRP A  27       3.305   8.886   1.739  1.00  0.00           C  
ATOM    111  CZ3 TRP A  27       4.128   7.093   0.333  1.00  0.00           C  
ATOM    112  CH2 TRP A  27       3.669   8.411   0.479  1.00  0.00           C  
ATOM    113  H   TRP A  27       5.011   2.349   3.836  1.00  0.00           H  
ATOM    114  HA  TRP A  27       5.730   4.956   2.804  1.00  0.00           H  
ATOM    115  HB2 TRP A  27       3.520   4.030   4.045  1.00  0.00           H  
ATOM    116  HB3 TRP A  27       4.378   4.653   5.462  1.00  0.00           H  
ATOM    117  HD1 TRP A  27       3.284   6.859   5.938  1.00  0.00           H  
ATOM    118  HE1 TRP A  27       2.799   9.007   4.585  1.00  0.00           H  
ATOM    119  HE3 TRP A  27       4.581   5.234   1.291  1.00  0.00           H  
ATOM    120  HZ2 TRP A  27       2.950   9.898   1.861  1.00  0.00           H  
ATOM    121  HZ3 TRP A  27       4.414   6.726  -0.628  1.00  0.00           H  
ATOM    122  HH2 TRP A  27       3.596   9.056  -0.383  1.00  0.00           H  
ATOM    123  N   TYR A  28       7.844   5.205   4.192  1.00  0.00           N  
ATOM    124  CA  TYR A  28       8.976   5.568   5.092  1.00  0.00           C  
ATOM    125  C   TYR A  28       9.088   4.583   6.269  1.00  0.00           C  
ATOM    126  O   TYR A  28       9.600   4.923   7.317  1.00  0.00           O  
ATOM    127  CB  TYR A  28       8.779   6.984   5.636  1.00  0.00           C  
ATOM    128  CG  TYR A  28       8.283   7.902   4.538  1.00  0.00           C  
ATOM    129  CD1 TYR A  28       9.200   8.523   3.684  1.00  0.00           C  
ATOM    130  CD2 TYR A  28       6.912   8.138   4.380  1.00  0.00           C  
ATOM    131  CE1 TYR A  28       8.752   9.378   2.669  1.00  0.00           C  
ATOM    132  CE2 TYR A  28       6.464   8.998   3.368  1.00  0.00           C  
ATOM    133  CZ  TYR A  28       7.385   9.614   2.511  1.00  0.00           C  
ATOM    134  OH  TYR A  28       6.946  10.469   1.524  1.00  0.00           O  
ATOM    135  H   TYR A  28       7.933   5.319   3.212  1.00  0.00           H  
ATOM    136  HA  TYR A  28       9.882   5.530   4.535  1.00  0.00           H  
ATOM    137  HB2 TYR A  28       8.057   6.957   6.435  1.00  0.00           H  
ATOM    138  HB3 TYR A  28       9.727   7.357   6.012  1.00  0.00           H  
ATOM    139  HD1 TYR A  28      10.251   8.346   3.813  1.00  0.00           H  
ATOM    140  HD2 TYR A  28       6.202   7.660   5.038  1.00  0.00           H  
ATOM    141  HE1 TYR A  28       9.462   9.847   1.998  1.00  0.00           H  
ATOM    142  HE2 TYR A  28       5.407   9.182   3.243  1.00  0.00           H  
ATOM    143  HH  TYR A  28       6.190  10.952   1.864  1.00  0.00           H  
ATOM    144  N   GLY A  29       8.631   3.367   6.112  1.00  0.00           N  
ATOM    145  CA  GLY A  29       8.738   2.383   7.230  1.00  0.00           C  
ATOM    146  C   GLY A  29       7.408   1.645   7.422  1.00  0.00           C  
ATOM    147  O   GLY A  29       7.366   0.433   7.495  1.00  0.00           O  
ATOM    148  H   GLY A  29       8.227   3.099   5.264  1.00  0.00           H  
ATOM    149  HA2 GLY A  29       8.989   2.905   8.140  1.00  0.00           H  
ATOM    150  HA3 GLY A  29       9.515   1.667   7.001  1.00  0.00           H  
ATOM    151  N   THR A  30       6.325   2.365   7.517  1.00  0.00           N  
ATOM    152  CA  THR A  30       5.002   1.706   7.720  1.00  0.00           C  
ATOM    153  C   THR A  30       4.533   1.059   6.415  1.00  0.00           C  
ATOM    154  O   THR A  30       5.234   1.055   5.425  1.00  0.00           O  
ATOM    155  CB  THR A  30       3.977   2.752   8.165  1.00  0.00           C  
ATOM    156  OG1 THR A  30       4.632   3.764   8.919  1.00  0.00           O  
ATOM    157  CG2 THR A  30       2.905   2.084   9.027  1.00  0.00           C  
ATOM    158  H   THR A  30       6.383   3.340   7.465  1.00  0.00           H  
ATOM    159  HA  THR A  30       5.093   0.949   8.483  1.00  0.00           H  
ATOM    160  HB  THR A  30       3.511   3.193   7.297  1.00  0.00           H  
ATOM    161  HG1 THR A  30       4.585   4.582   8.418  1.00  0.00           H  
ATOM    162 HG21 THR A  30       3.227   1.089   9.295  1.00  0.00           H  
ATOM    163 HG22 THR A  30       2.749   2.666   9.923  1.00  0.00           H  
ATOM    164 HG23 THR A  30       1.981   2.025   8.471  1.00  0.00           H  
ATOM    165  N   LEU A  31       3.352   0.497   6.416  1.00  0.00           N  
ATOM    166  CA  LEU A  31       2.828  -0.163   5.189  1.00  0.00           C  
ATOM    167  C   LEU A  31       1.405   0.317   4.904  1.00  0.00           C  
ATOM    168  O   LEU A  31       0.584   0.427   5.791  1.00  0.00           O  
ATOM    169  CB  LEU A  31       2.805  -1.673   5.416  1.00  0.00           C  
ATOM    170  CG  LEU A  31       3.617  -2.376   4.330  1.00  0.00           C  
ATOM    171  CD1 LEU A  31       4.966  -1.681   4.179  1.00  0.00           C  
ATOM    172  CD2 LEU A  31       3.838  -3.837   4.727  1.00  0.00           C  
ATOM    173  H   LEU A  31       2.813   0.498   7.230  1.00  0.00           H  
ATOM    174  HA  LEU A  31       3.461   0.071   4.347  1.00  0.00           H  
ATOM    175  HB2 LEU A  31       3.232  -1.890   6.384  1.00  0.00           H  
ATOM    176  HB3 LEU A  31       1.786  -2.024   5.386  1.00  0.00           H  
ATOM    177  HG  LEU A  31       3.081  -2.331   3.393  1.00  0.00           H  
ATOM    178 HD11 LEU A  31       5.106  -0.990   4.999  1.00  0.00           H  
ATOM    179 HD12 LEU A  31       5.756  -2.417   4.188  1.00  0.00           H  
ATOM    180 HD13 LEU A  31       4.986  -1.140   3.245  1.00  0.00           H  
ATOM    181 HD21 LEU A  31       3.712  -3.943   5.794  1.00  0.00           H  
ATOM    182 HD22 LEU A  31       3.121  -4.461   4.215  1.00  0.00           H  
ATOM    183 HD23 LEU A  31       4.838  -4.137   4.452  1.00  0.00           H  
ATOM    184  N   TYR A  32       1.110   0.590   3.665  1.00  0.00           N  
ATOM    185  CA  TYR A  32      -0.261   1.050   3.304  1.00  0.00           C  
ATOM    186  C   TYR A  32      -0.658   0.428   1.964  1.00  0.00           C  
ATOM    187  O   TYR A  32       0.160   0.310   1.079  1.00  0.00           O  
ATOM    188  CB  TYR A  32      -0.271   2.576   3.164  1.00  0.00           C  
ATOM    189  CG  TYR A  32      -0.353   3.219   4.529  1.00  0.00           C  
ATOM    190  CD1 TYR A  32      -1.573   3.256   5.213  1.00  0.00           C  
ATOM    191  CD2 TYR A  32       0.791   3.782   5.106  1.00  0.00           C  
ATOM    192  CE1 TYR A  32      -1.648   3.857   6.476  1.00  0.00           C  
ATOM    193  CE2 TYR A  32       0.717   4.382   6.368  1.00  0.00           C  
ATOM    194  CZ  TYR A  32      -0.503   4.420   7.053  1.00  0.00           C  
ATOM    195  OH  TYR A  32      -0.578   5.011   8.298  1.00  0.00           O  
ATOM    196  H   TYR A  32       1.794   0.485   2.966  1.00  0.00           H  
ATOM    197  HA  TYR A  32      -0.961   0.750   4.069  1.00  0.00           H  
ATOM    198  HB2 TYR A  32       0.642   2.897   2.672  1.00  0.00           H  
ATOM    199  HB3 TYR A  32      -1.130   2.877   2.574  1.00  0.00           H  
ATOM    200  HD1 TYR A  32      -2.456   2.823   4.768  1.00  0.00           H  
ATOM    201  HD2 TYR A  32       1.731   3.755   4.576  1.00  0.00           H  
ATOM    202  HE1 TYR A  32      -2.590   3.888   7.004  1.00  0.00           H  
ATOM    203  HE2 TYR A  32       1.601   4.815   6.813  1.00  0.00           H  
ATOM    204  HH  TYR A  32      -0.535   4.316   8.960  1.00  0.00           H  
ATOM    205  N   PRO A  33      -1.906   0.066   1.837  1.00  0.00           N  
ATOM    206  CA  PRO A  33      -2.423  -0.524   0.592  1.00  0.00           C  
ATOM    207  C   PRO A  33      -2.552   0.583  -0.448  1.00  0.00           C  
ATOM    208  O   PRO A  33      -2.969   1.679  -0.136  1.00  0.00           O  
ATOM    209  CB  PRO A  33      -3.786  -1.088   0.994  1.00  0.00           C  
ATOM    210  CG  PRO A  33      -4.211  -0.323   2.270  1.00  0.00           C  
ATOM    211  CD  PRO A  33      -2.914   0.223   2.903  1.00  0.00           C  
ATOM    212  HA  PRO A  33      -1.776  -1.312   0.241  1.00  0.00           H  
ATOM    213  HB2 PRO A  33      -4.501  -0.922   0.199  1.00  0.00           H  
ATOM    214  HB3 PRO A  33      -3.705  -2.141   1.210  1.00  0.00           H  
ATOM    215  HG2 PRO A  33      -4.873   0.492   2.010  1.00  0.00           H  
ATOM    216  HG3 PRO A  33      -4.699  -0.993   2.961  1.00  0.00           H  
ATOM    217  HD2 PRO A  33      -3.034   1.266   3.167  1.00  0.00           H  
ATOM    218  HD3 PRO A  33      -2.639  -0.360   3.768  1.00  0.00           H  
ATOM    219  N   LEU A  34      -2.171   0.339  -1.670  1.00  0.00           N  
ATOM    220  CA  LEU A  34      -2.252   1.418  -2.674  1.00  0.00           C  
ATOM    221  C   LEU A  34      -3.670   1.615  -3.201  1.00  0.00           C  
ATOM    222  O   LEU A  34      -4.371   0.695  -3.570  1.00  0.00           O  
ATOM    223  CB  LEU A  34      -1.272   1.107  -3.808  1.00  0.00           C  
ATOM    224  CG  LEU A  34      -1.825   1.557  -5.157  1.00  0.00           C  
ATOM    225  CD1 LEU A  34      -1.909   3.089  -5.233  1.00  0.00           C  
ATOM    226  CD2 LEU A  34      -0.913   1.029  -6.265  1.00  0.00           C  
ATOM    227  H   LEU A  34      -1.813  -0.540  -1.926  1.00  0.00           H  
ATOM    228  HA  LEU A  34      -1.939   2.339  -2.206  1.00  0.00           H  
ATOM    229  HB2 LEU A  34      -0.355   1.635  -3.618  1.00  0.00           H  
ATOM    230  HB3 LEU A  34      -1.079   0.048  -3.834  1.00  0.00           H  
ATOM    231  HG  LEU A  34      -2.801   1.137  -5.273  1.00  0.00           H  
ATOM    232 HD11 LEU A  34      -1.092   3.521  -4.675  1.00  0.00           H  
ATOM    233 HD12 LEU A  34      -1.857   3.405  -6.261  1.00  0.00           H  
ATOM    234 HD13 LEU A  34      -2.842   3.429  -4.821  1.00  0.00           H  
ATOM    235 HD21 LEU A  34      -0.847  -0.046  -6.192  1.00  0.00           H  
ATOM    236 HD22 LEU A  34      -1.321   1.297  -7.225  1.00  0.00           H  
ATOM    237 HD23 LEU A  34       0.072   1.456  -6.155  1.00  0.00           H  
ATOM    238  N   CYS A  35      -4.033   2.853  -3.283  1.00  0.00           N  
ATOM    239  CA  CYS A  35      -5.345   3.260  -3.834  1.00  0.00           C  
ATOM    240  C   CYS A  35      -5.125   3.641  -5.296  1.00  0.00           C  
ATOM    241  O   CYS A  35      -4.758   4.758  -5.604  1.00  0.00           O  
ATOM    242  CB  CYS A  35      -5.825   4.497  -3.098  1.00  0.00           C  
ATOM    243  SG  CYS A  35      -7.472   4.205  -2.409  1.00  0.00           S  
ATOM    244  H   CYS A  35      -3.399   3.539  -3.011  1.00  0.00           H  
ATOM    245  HA  CYS A  35      -6.064   2.461  -3.748  1.00  0.00           H  
ATOM    246  HB2 CYS A  35      -5.132   4.731  -2.305  1.00  0.00           H  
ATOM    247  HB3 CYS A  35      -5.858   5.318  -3.798  1.00  0.00           H  
ATOM    248  N   VAL A  36      -5.317   2.731  -6.194  1.00  0.00           N  
ATOM    249  CA  VAL A  36      -5.084   3.057  -7.629  1.00  0.00           C  
ATOM    250  C   VAL A  36      -6.196   3.974  -8.144  1.00  0.00           C  
ATOM    251  O   VAL A  36      -5.948   4.871  -8.922  1.00  0.00           O  
ATOM    252  CB  VAL A  36      -4.995   1.764  -8.442  1.00  0.00           C  
ATOM    253  CG1 VAL A  36      -5.287   2.046  -9.919  1.00  0.00           C  
ATOM    254  CG2 VAL A  36      -3.574   1.205  -8.302  1.00  0.00           C  
ATOM    255  H   VAL A  36      -5.595   1.837  -5.926  1.00  0.00           H  
ATOM    256  HA  VAL A  36      -4.142   3.583  -7.711  1.00  0.00           H  
ATOM    257  HB  VAL A  36      -5.706   1.046  -8.061  1.00  0.00           H  
ATOM    258 HG11 VAL A  36      -4.731   2.917 -10.236  1.00  0.00           H  
ATOM    259 HG12 VAL A  36      -4.991   1.195 -10.513  1.00  0.00           H  
ATOM    260 HG13 VAL A  36      -6.344   2.226 -10.049  1.00  0.00           H  
ATOM    261 HG21 VAL A  36      -2.940   1.943  -7.819  1.00  0.00           H  
ATOM    262 HG22 VAL A  36      -3.597   0.306  -7.704  1.00  0.00           H  
ATOM    263 HG23 VAL A  36      -3.178   0.978  -9.280  1.00  0.00           H  
ATOM    264  N   THR A  37      -7.411   3.797  -7.701  1.00  0.00           N  
ATOM    265  CA  THR A  37      -8.486   4.720  -8.160  1.00  0.00           C  
ATOM    266  C   THR A  37      -8.201   6.068  -7.536  1.00  0.00           C  
ATOM    267  O   THR A  37      -8.390   7.103  -8.144  1.00  0.00           O  
ATOM    268  CB  THR A  37      -9.858   4.204  -7.719  1.00  0.00           C  
ATOM    269  OG1 THR A  37      -9.774   3.727  -6.384  1.00  0.00           O  
ATOM    270  CG2 THR A  37     -10.300   3.069  -8.643  1.00  0.00           C  
ATOM    271  H   THR A  37      -7.605   3.091  -7.050  1.00  0.00           H  
ATOM    272  HA  THR A  37      -8.449   4.829  -9.236  1.00  0.00           H  
ATOM    273  HB  THR A  37     -10.578   5.006  -7.770  1.00  0.00           H  
ATOM    274  HG1 THR A  37     -10.432   4.191  -5.860  1.00  0.00           H  
ATOM    275 HG21 THR A  37     -10.294   3.415  -9.666  1.00  0.00           H  
ATOM    276 HG22 THR A  37      -9.622   2.235  -8.540  1.00  0.00           H  
ATOM    277 HG23 THR A  37     -11.299   2.756  -8.376  1.00  0.00           H  
ATOM    278  N   THR A  38      -7.681   6.065  -6.345  1.00  0.00           N  
ATOM    279  CA  THR A  38      -7.315   7.349  -5.723  1.00  0.00           C  
ATOM    280  C   THR A  38      -5.818   7.549  -5.953  1.00  0.00           C  
ATOM    281  O   THR A  38      -5.130   8.227  -5.217  1.00  0.00           O  
ATOM    282  CB  THR A  38      -7.627   7.363  -4.234  1.00  0.00           C  
ATOM    283  OG1 THR A  38      -9.034   7.296  -4.039  1.00  0.00           O  
ATOM    284  CG2 THR A  38      -7.086   8.667  -3.674  1.00  0.00           C  
ATOM    285  H   THR A  38      -7.488   5.219  -5.889  1.00  0.00           H  
ATOM    286  HA  THR A  38      -7.856   8.146  -6.213  1.00  0.00           H  
ATOM    287  HB  THR A  38      -7.149   6.536  -3.744  1.00  0.00           H  
ATOM    288  HG1 THR A  38      -9.195   7.028  -3.132  1.00  0.00           H  
ATOM    289 HG21 THR A  38      -6.751   9.283  -4.502  1.00  0.00           H  
ATOM    290 HG22 THR A  38      -7.862   9.181  -3.129  1.00  0.00           H  
ATOM    291 HG23 THR A  38      -6.253   8.461  -3.022  1.00  0.00           H  
ATOM    292  N   THR A  39      -5.328   6.984  -7.020  1.00  0.00           N  
ATOM    293  CA  THR A  39      -3.892   7.147  -7.387  1.00  0.00           C  
ATOM    294  C   THR A  39      -3.635   8.632  -7.579  1.00  0.00           C  
ATOM    295  O   THR A  39      -2.515   9.098  -7.630  1.00  0.00           O  
ATOM    296  CB  THR A  39      -3.608   6.423  -8.705  1.00  0.00           C  
ATOM    297  OG1 THR A  39      -2.295   6.746  -9.139  1.00  0.00           O  
ATOM    298  CG2 THR A  39      -4.614   6.875  -9.764  1.00  0.00           C  
ATOM    299  H   THR A  39      -5.922   6.482  -7.597  1.00  0.00           H  
ATOM    300  HA  THR A  39      -3.266   6.759  -6.611  1.00  0.00           H  
ATOM    301  HB  THR A  39      -3.692   5.357  -8.562  1.00  0.00           H  
ATOM    302  HG1 THR A  39      -2.327   7.601  -9.573  1.00  0.00           H  
ATOM    303 HG21 THR A  39      -5.475   7.312  -9.280  1.00  0.00           H  
ATOM    304 HG22 THR A  39      -4.153   7.609 -10.409  1.00  0.00           H  
ATOM    305 HG23 THR A  39      -4.924   6.025 -10.353  1.00  0.00           H  
ATOM    306  N   ASN A  40      -4.699   9.363  -7.691  1.00  0.00           N  
ATOM    307  CA  ASN A  40      -4.634  10.826  -7.888  1.00  0.00           C  
ATOM    308  C   ASN A  40      -4.446  11.520  -6.532  1.00  0.00           C  
ATOM    309  O   ASN A  40      -5.054  12.532  -6.249  1.00  0.00           O  
ATOM    310  CB  ASN A  40      -5.967  11.238  -8.494  1.00  0.00           C  
ATOM    311  CG  ASN A  40      -5.773  12.454  -9.402  1.00  0.00           C  
ATOM    312  OD1 ASN A  40      -5.595  13.558  -8.928  1.00  0.00           O  
ATOM    313  ND2 ASN A  40      -5.800  12.296 -10.697  1.00  0.00           N  
ATOM    314  H   ASN A  40      -5.571   8.934  -7.652  1.00  0.00           H  
ATOM    315  HA  ASN A  40      -3.828  11.080  -8.557  1.00  0.00           H  
ATOM    316  HB2 ASN A  40      -6.368  10.403  -9.066  1.00  0.00           H  
ATOM    317  HB3 ASN A  40      -6.649  11.483  -7.698  1.00  0.00           H  
ATOM    318 HD21 ASN A  40      -5.944  11.406 -11.080  1.00  0.00           H  
ATOM    319 HD22 ASN A  40      -5.678  13.069 -11.287  1.00  0.00           H  
ATOM    320  N   GLY A  41      -3.613  10.970  -5.692  1.00  0.00           N  
ATOM    321  CA  GLY A  41      -3.378  11.569  -4.347  1.00  0.00           C  
ATOM    322  C   GLY A  41      -3.680  10.520  -3.272  1.00  0.00           C  
ATOM    323  O   GLY A  41      -3.732   9.337  -3.546  1.00  0.00           O  
ATOM    324  H   GLY A  41      -3.147  10.157  -5.946  1.00  0.00           H  
ATOM    325  HA2 GLY A  41      -4.026  12.419  -4.208  1.00  0.00           H  
ATOM    326  HA3 GLY A  41      -2.344  11.882  -4.266  1.00  0.00           H  
ATOM    327  N   TRP A  42      -3.880  10.939  -2.052  1.00  0.00           N  
ATOM    328  CA  TRP A  42      -4.180   9.957  -0.968  1.00  0.00           C  
ATOM    329  C   TRP A  42      -5.656   9.553  -1.039  1.00  0.00           C  
ATOM    330  O   TRP A  42      -6.519  10.366  -1.301  1.00  0.00           O  
ATOM    331  CB  TRP A  42      -3.907  10.594   0.395  1.00  0.00           C  
ATOM    332  CG  TRP A  42      -2.494  10.344   0.817  1.00  0.00           C  
ATOM    333  CD1 TRP A  42      -1.407  10.993   0.337  1.00  0.00           C  
ATOM    334  CD2 TRP A  42      -1.997   9.398   1.807  1.00  0.00           C  
ATOM    335  NE1 TRP A  42      -0.284  10.516   0.973  1.00  0.00           N  
ATOM    336  CE2 TRP A  42      -0.593   9.529   1.890  1.00  0.00           C  
ATOM    337  CE3 TRP A  42      -2.624   8.453   2.633  1.00  0.00           C  
ATOM    338  CZ2 TRP A  42       0.163   8.748   2.767  1.00  0.00           C  
ATOM    339  CZ3 TRP A  42      -1.871   7.664   3.514  1.00  0.00           C  
ATOM    340  CH2 TRP A  42      -0.479   7.812   3.583  1.00  0.00           C  
ATOM    341  H   TRP A  42      -3.835  11.897  -1.847  1.00  0.00           H  
ATOM    342  HA  TRP A  42      -3.558   9.082  -1.090  1.00  0.00           H  
ATOM    343  HB2 TRP A  42      -4.078  11.657   0.335  1.00  0.00           H  
ATOM    344  HB3 TRP A  42      -4.579  10.167   1.128  1.00  0.00           H  
ATOM    345  HD1 TRP A  42      -1.412  11.759  -0.416  1.00  0.00           H  
ATOM    346  HE1 TRP A  42       0.626  10.826   0.806  1.00  0.00           H  
ATOM    347  HE3 TRP A  42      -3.691   8.327   2.585  1.00  0.00           H  
ATOM    348  HZ2 TRP A  42       1.233   8.870   2.816  1.00  0.00           H  
ATOM    349  HZ3 TRP A  42      -2.369   6.942   4.143  1.00  0.00           H  
ATOM    350  HH2 TRP A  42       0.098   7.200   4.264  1.00  0.00           H  
ATOM    351  N   GLY A  43      -5.951   8.303  -0.804  1.00  0.00           N  
ATOM    352  CA  GLY A  43      -7.369   7.849  -0.852  1.00  0.00           C  
ATOM    353  C   GLY A  43      -7.653   6.920   0.331  1.00  0.00           C  
ATOM    354  O   GLY A  43      -6.844   6.773   1.226  1.00  0.00           O  
ATOM    355  H   GLY A  43      -5.239   7.666  -0.593  1.00  0.00           H  
ATOM    356  HA2 GLY A  43      -7.547   7.314  -1.772  1.00  0.00           H  
ATOM    357  HA3 GLY A  43      -8.024   8.707  -0.801  1.00  0.00           H  
ATOM    358  N   TRP A  44      -8.796   6.290   0.339  1.00  0.00           N  
ATOM    359  CA  TRP A  44      -9.137   5.368   1.459  1.00  0.00           C  
ATOM    360  C   TRP A  44      -9.833   4.126   0.899  1.00  0.00           C  
ATOM    361  O   TRP A  44     -10.709   4.220   0.062  1.00  0.00           O  
ATOM    362  CB  TRP A  44     -10.076   6.076   2.436  1.00  0.00           C  
ATOM    363  CG  TRP A  44     -10.300   5.212   3.625  1.00  0.00           C  
ATOM    364  CD1 TRP A  44     -11.248   4.263   3.721  1.00  0.00           C  
ATOM    365  CD2 TRP A  44      -9.587   5.203   4.888  1.00  0.00           C  
ATOM    366  NE1 TRP A  44     -11.161   3.671   4.961  1.00  0.00           N  
ATOM    367  CE2 TRP A  44     -10.158   4.214   5.713  1.00  0.00           C  
ATOM    368  CE3 TRP A  44      -8.514   5.946   5.391  1.00  0.00           C  
ATOM    369  CZ2 TRP A  44      -9.692   3.963   6.987  1.00  0.00           C  
ATOM    370  CZ3 TRP A  44      -8.029   5.702   6.688  1.00  0.00           C  
ATOM    371  CH2 TRP A  44      -8.619   4.708   7.487  1.00  0.00           C  
ATOM    372  H   TRP A  44      -9.433   6.424  -0.394  1.00  0.00           H  
ATOM    373  HA  TRP A  44      -8.233   5.077   1.977  1.00  0.00           H  
ATOM    374  HB2 TRP A  44      -9.637   7.003   2.750  1.00  0.00           H  
ATOM    375  HB3 TRP A  44     -11.017   6.273   1.954  1.00  0.00           H  
ATOM    376  HD1 TRP A  44     -11.952   4.011   2.959  1.00  0.00           H  
ATOM    377  HE1 TRP A  44     -11.732   2.952   5.288  1.00  0.00           H  
ATOM    378  HE3 TRP A  44      -8.061   6.710   4.774  1.00  0.00           H  
ATOM    379  HZ2 TRP A  44     -10.163   3.196   7.580  1.00  0.00           H  
ATOM    380  HZ3 TRP A  44      -7.201   6.279   7.072  1.00  0.00           H  
ATOM    381  HH2 TRP A  44      -8.247   4.520   8.484  1.00  0.00           H  
ATOM    382  N   GLU A  45      -9.454   2.962   1.351  1.00  0.00           N  
ATOM    383  CA  GLU A  45     -10.099   1.718   0.840  1.00  0.00           C  
ATOM    384  C   GLU A  45      -9.683   0.532   1.711  1.00  0.00           C  
ATOM    385  O   GLU A  45      -8.746   0.613   2.479  1.00  0.00           O  
ATOM    386  CB  GLU A  45      -9.657   1.470  -0.604  1.00  0.00           C  
ATOM    387  CG  GLU A  45      -8.185   1.051  -0.622  1.00  0.00           C  
ATOM    388  CD  GLU A  45      -8.089  -0.464  -0.818  1.00  0.00           C  
ATOM    389  OE1 GLU A  45      -9.127  -1.097  -0.910  1.00  0.00           O  
ATOM    390  OE2 GLU A  45      -6.978  -0.964  -0.872  1.00  0.00           O  
ATOM    391  H   GLU A  45      -8.746   2.904   2.026  1.00  0.00           H  
ATOM    392  HA  GLU A  45     -11.173   1.830   0.873  1.00  0.00           H  
ATOM    393  HB2 GLU A  45     -10.262   0.686  -1.035  1.00  0.00           H  
ATOM    394  HB3 GLU A  45      -9.778   2.377  -1.179  1.00  0.00           H  
ATOM    395  HG2 GLU A  45      -7.678   1.552  -1.435  1.00  0.00           H  
ATOM    396  HG3 GLU A  45      -7.722   1.320   0.314  1.00  0.00           H  
ATOM    397  N   ASP A  46     -10.370  -0.573   1.598  1.00  0.00           N  
ATOM    398  CA  ASP A  46     -10.007  -1.760   2.424  1.00  0.00           C  
ATOM    399  C   ASP A  46     -10.264  -1.449   3.897  1.00  0.00           C  
ATOM    400  O   ASP A  46      -9.578  -1.932   4.776  1.00  0.00           O  
ATOM    401  CB  ASP A  46      -8.529  -2.073   2.231  1.00  0.00           C  
ATOM    402  CG  ASP A  46      -8.377  -3.319   1.357  1.00  0.00           C  
ATOM    403  OD1 ASP A  46      -8.929  -4.345   1.721  1.00  0.00           O  
ATOM    404  OD2 ASP A  46      -7.711  -3.228   0.339  1.00  0.00           O  
ATOM    405  H   ASP A  46     -11.123  -0.621   0.974  1.00  0.00           H  
ATOM    406  HA  ASP A  46     -10.600  -2.609   2.122  1.00  0.00           H  
ATOM    407  HB2 ASP A  46      -8.048  -1.234   1.752  1.00  0.00           H  
ATOM    408  HB3 ASP A  46      -8.076  -2.250   3.192  1.00  0.00           H  
ATOM    409  N   GLN A  47     -11.246  -0.643   4.169  1.00  0.00           N  
ATOM    410  CA  GLN A  47     -11.554  -0.289   5.579  1.00  0.00           C  
ATOM    411  C   GLN A  47     -10.331   0.373   6.212  1.00  0.00           C  
ATOM    412  O   GLN A  47     -10.226   0.492   7.416  1.00  0.00           O  
ATOM    413  CB  GLN A  47     -11.910  -1.561   6.341  1.00  0.00           C  
ATOM    414  CG  GLN A  47     -12.781  -1.210   7.549  1.00  0.00           C  
ATOM    415  CD  GLN A  47     -13.429  -2.482   8.099  1.00  0.00           C  
ATOM    416  OE1 GLN A  47     -13.821  -3.352   7.348  1.00  0.00           O  
ATOM    417  NE2 GLN A  47     -13.559  -2.628   9.389  1.00  0.00           N  
ATOM    418  H   GLN A  47     -11.778  -0.271   3.444  1.00  0.00           H  
ATOM    419  HA  GLN A  47     -12.390   0.394   5.606  1.00  0.00           H  
ATOM    420  HB2 GLN A  47     -12.452  -2.225   5.683  1.00  0.00           H  
ATOM    421  HB3 GLN A  47     -11.007  -2.045   6.678  1.00  0.00           H  
ATOM    422  HG2 GLN A  47     -12.167  -0.756   8.315  1.00  0.00           H  
ATOM    423  HG3 GLN A  47     -13.553  -0.517   7.248  1.00  0.00           H  
ATOM    424 HE21 GLN A  47     -13.242  -1.925   9.996  1.00  0.00           H  
ATOM    425 HE22 GLN A  47     -13.972  -3.438   9.752  1.00  0.00           H  
ATOM    426  N   ARG A  48      -9.406   0.809   5.401  1.00  0.00           N  
ATOM    427  CA  ARG A  48      -8.186   1.471   5.939  1.00  0.00           C  
ATOM    428  C   ARG A  48      -7.787   2.613   5.004  1.00  0.00           C  
ATOM    429  O   ARG A  48      -8.529   2.987   4.117  1.00  0.00           O  
ATOM    430  CB  ARG A  48      -7.047   0.452   6.020  1.00  0.00           C  
ATOM    431  CG  ARG A  48      -7.069  -0.232   7.389  1.00  0.00           C  
ATOM    432  CD  ARG A  48      -5.706  -0.871   7.662  1.00  0.00           C  
ATOM    433  NE  ARG A  48      -4.902   0.028   8.536  1.00  0.00           N  
ATOM    434  CZ  ARG A  48      -4.656  -0.310   9.771  1.00  0.00           C  
ATOM    435  NH1 ARG A  48      -5.591  -0.863  10.495  1.00  0.00           N  
ATOM    436  NH2 ARG A  48      -3.475  -0.098  10.284  1.00  0.00           N  
ATOM    437  H   ARG A  48      -9.517   0.703   4.434  1.00  0.00           H  
ATOM    438  HA  ARG A  48      -8.392   1.864   6.923  1.00  0.00           H  
ATOM    439  HB2 ARG A  48      -7.171  -0.290   5.244  1.00  0.00           H  
ATOM    440  HB3 ARG A  48      -6.102   0.956   5.888  1.00  0.00           H  
ATOM    441  HG2 ARG A  48      -7.284   0.501   8.153  1.00  0.00           H  
ATOM    442  HG3 ARG A  48      -7.832  -0.996   7.397  1.00  0.00           H  
ATOM    443  HD2 ARG A  48      -5.848  -1.821   8.156  1.00  0.00           H  
ATOM    444  HD3 ARG A  48      -5.187  -1.026   6.728  1.00  0.00           H  
ATOM    445  HE  ARG A  48      -4.558   0.876   8.182  1.00  0.00           H  
ATOM    446 HH11 ARG A  48      -6.497  -1.026  10.103  1.00  0.00           H  
ATOM    447 HH12 ARG A  48      -5.404  -1.122  11.442  1.00  0.00           H  
ATOM    448 HH21 ARG A  48      -2.759   0.326   9.730  1.00  0.00           H  
ATOM    449 HH22 ARG A  48      -3.287  -0.358  11.231  1.00  0.00           H  
ATOM    450  N   SER A  49      -6.624   3.172   5.189  1.00  0.00           N  
ATOM    451  CA  SER A  49      -6.189   4.288   4.304  1.00  0.00           C  
ATOM    452  C   SER A  49      -5.319   3.736   3.173  1.00  0.00           C  
ATOM    453  O   SER A  49      -4.425   2.943   3.394  1.00  0.00           O  
ATOM    454  CB  SER A  49      -5.381   5.301   5.116  1.00  0.00           C  
ATOM    455  OG  SER A  49      -4.714   4.629   6.176  1.00  0.00           O  
ATOM    456  H   SER A  49      -6.036   2.857   5.909  1.00  0.00           H  
ATOM    457  HA  SER A  49      -7.060   4.773   3.885  1.00  0.00           H  
ATOM    458  HB2 SER A  49      -4.651   5.773   4.481  1.00  0.00           H  
ATOM    459  HB3 SER A  49      -6.047   6.055   5.515  1.00  0.00           H  
ATOM    460  HG  SER A  49      -4.889   5.110   6.988  1.00  0.00           H  
ATOM    461  N   CYS A  50      -5.567   4.157   1.965  1.00  0.00           N  
ATOM    462  CA  CYS A  50      -4.748   3.664   0.820  1.00  0.00           C  
ATOM    463  C   CYS A  50      -3.957   4.835   0.235  1.00  0.00           C  
ATOM    464  O   CYS A  50      -4.404   5.963   0.252  1.00  0.00           O  
ATOM    465  CB  CYS A  50      -5.662   3.072  -0.259  1.00  0.00           C  
ATOM    466  SG  CYS A  50      -7.158   4.080  -0.416  1.00  0.00           S  
ATOM    467  H   CYS A  50      -6.288   4.802   1.810  1.00  0.00           H  
ATOM    468  HA  CYS A  50      -4.063   2.907   1.169  1.00  0.00           H  
ATOM    469  HB2 CYS A  50      -5.139   3.056  -1.203  1.00  0.00           H  
ATOM    470  HB3 CYS A  50      -5.935   2.064   0.018  1.00  0.00           H  
ATOM    471  N   ILE A  51      -2.783   4.583  -0.275  1.00  0.00           N  
ATOM    472  CA  ILE A  51      -1.972   5.689  -0.848  1.00  0.00           C  
ATOM    473  C   ILE A  51      -1.930   5.554  -2.372  1.00  0.00           C  
ATOM    474  O   ILE A  51      -1.673   4.497  -2.908  1.00  0.00           O  
ATOM    475  CB  ILE A  51      -0.559   5.631  -0.267  1.00  0.00           C  
ATOM    476  CG1 ILE A  51      -0.528   6.390   1.049  1.00  0.00           C  
ATOM    477  CG2 ILE A  51       0.430   6.292  -1.216  1.00  0.00           C  
ATOM    478  CD1 ILE A  51       0.802   6.114   1.752  1.00  0.00           C  
ATOM    479  H   ILE A  51      -2.432   3.670  -0.274  1.00  0.00           H  
ATOM    480  HA  ILE A  51      -2.426   6.634  -0.589  1.00  0.00           H  
ATOM    481  HB  ILE A  51      -0.275   4.602  -0.101  1.00  0.00           H  
ATOM    482 HG12 ILE A  51      -0.622   7.448   0.844  1.00  0.00           H  
ATOM    483 HG13 ILE A  51      -1.345   6.066   1.675  1.00  0.00           H  
ATOM    484 HG21 ILE A  51       0.133   7.319  -1.380  1.00  0.00           H  
ATOM    485 HG22 ILE A  51       1.414   6.265  -0.773  1.00  0.00           H  
ATOM    486 HG23 ILE A  51       0.433   5.759  -2.158  1.00  0.00           H  
ATOM    487 HD11 ILE A  51       1.340   5.348   1.215  1.00  0.00           H  
ATOM    488 HD12 ILE A  51       1.392   7.018   1.774  1.00  0.00           H  
ATOM    489 HD13 ILE A  51       0.615   5.781   2.762  1.00  0.00           H  
ATOM    490  N   ALA A  52      -2.186   6.627  -3.062  1.00  0.00           N  
ATOM    491  CA  ALA A  52      -2.190   6.598  -4.554  1.00  0.00           C  
ATOM    492  C   ALA A  52      -1.035   5.755  -5.100  1.00  0.00           C  
ATOM    493  O   ALA A  52      -0.151   5.365  -4.385  1.00  0.00           O  
ATOM    494  CB  ALA A  52      -2.082   8.018  -5.084  1.00  0.00           C  
ATOM    495  H   ALA A  52      -2.392   7.464  -2.592  1.00  0.00           H  
ATOM    496  HA  ALA A  52      -3.120   6.168  -4.887  1.00  0.00           H  
ATOM    497  HB1 ALA A  52      -3.070   8.376  -5.323  1.00  0.00           H  
ATOM    498  HB2 ALA A  52      -1.465   8.026  -5.973  1.00  0.00           H  
ATOM    499  HB3 ALA A  52      -1.640   8.651  -4.330  1.00  0.00           H  
ATOM    500  N   ARG A  53      -1.065   5.452  -6.373  1.00  0.00           N  
ATOM    501  CA  ARG A  53      -0.006   4.593  -6.987  1.00  0.00           C  
ATOM    502  C   ARG A  53       1.389   5.164  -6.768  1.00  0.00           C  
ATOM    503  O   ARG A  53       2.131   4.695  -5.945  1.00  0.00           O  
ATOM    504  CB  ARG A  53      -0.257   4.504  -8.495  1.00  0.00           C  
ATOM    505  CG  ARG A  53      -0.520   3.057  -8.897  1.00  0.00           C  
ATOM    506  CD  ARG A  53      -0.246   2.888 -10.393  1.00  0.00           C  
ATOM    507  NE  ARG A  53      -0.414   1.456 -10.770  1.00  0.00           N  
ATOM    508  CZ  ARG A  53      -0.436   1.111 -12.029  1.00  0.00           C  
ATOM    509  NH1 ARG A  53       0.662   0.723 -12.617  1.00  0.00           N  
ATOM    510  NH2 ARG A  53      -1.553   1.158 -12.699  1.00  0.00           N  
ATOM    511  H   ARG A  53      -1.807   5.763  -6.926  1.00  0.00           H  
ATOM    512  HA  ARG A  53      -0.053   3.604  -6.557  1.00  0.00           H  
ATOM    513  HB2 ARG A  53      -1.114   5.105  -8.750  1.00  0.00           H  
ATOM    514  HB3 ARG A  53       0.610   4.869  -9.025  1.00  0.00           H  
ATOM    515  HG2 ARG A  53       0.130   2.404  -8.335  1.00  0.00           H  
ATOM    516  HG3 ARG A  53      -1.550   2.813  -8.692  1.00  0.00           H  
ATOM    517  HD2 ARG A  53      -0.942   3.492 -10.956  1.00  0.00           H  
ATOM    518  HD3 ARG A  53       0.763   3.201 -10.612  1.00  0.00           H  
ATOM    519  HE  ARG A  53      -0.508   0.773 -10.073  1.00  0.00           H  
ATOM    520 HH11 ARG A  53       1.520   0.688 -12.103  1.00  0.00           H  
ATOM    521 HH12 ARG A  53       0.646   0.459 -13.581  1.00  0.00           H  
ATOM    522 HH21 ARG A  53      -2.395   1.456 -12.249  1.00  0.00           H  
ATOM    523 HH22 ARG A  53      -1.570   0.893 -13.663  1.00  0.00           H  
ATOM    524  N   SER A  54       1.787   6.134  -7.519  1.00  0.00           N  
ATOM    525  CA  SER A  54       3.152   6.644  -7.333  1.00  0.00           C  
ATOM    526  C   SER A  54       3.315   7.149  -5.903  1.00  0.00           C  
ATOM    527  O   SER A  54       4.261   6.801  -5.224  1.00  0.00           O  
ATOM    528  CB  SER A  54       3.427   7.769  -8.333  1.00  0.00           C  
ATOM    529  OG  SER A  54       4.080   8.844  -7.671  1.00  0.00           O  
ATOM    530  H   SER A  54       1.218   6.499  -8.208  1.00  0.00           H  
ATOM    531  HA  SER A  54       3.838   5.819  -7.500  1.00  0.00           H  
ATOM    532  HB2 SER A  54       4.056   7.406  -9.127  1.00  0.00           H  
ATOM    533  HB3 SER A  54       2.488   8.110  -8.751  1.00  0.00           H  
ATOM    534  HG  SER A  54       3.435   9.541  -7.527  1.00  0.00           H  
ATOM    535  N   THR A  55       2.402   7.947  -5.415  1.00  0.00           N  
ATOM    536  CA  THR A  55       2.552   8.419  -4.015  1.00  0.00           C  
ATOM    537  C   THR A  55       2.800   7.198  -3.152  1.00  0.00           C  
ATOM    538  O   THR A  55       3.455   7.263  -2.145  1.00  0.00           O  
ATOM    539  CB  THR A  55       1.289   9.118  -3.532  1.00  0.00           C  
ATOM    540  OG1 THR A  55       1.104  10.322  -4.263  1.00  0.00           O  
ATOM    541  CG2 THR A  55       1.428   9.432  -2.037  1.00  0.00           C  
ATOM    542  H   THR A  55       1.628   8.214  -5.954  1.00  0.00           H  
ATOM    543  HA  THR A  55       3.384   9.090  -3.944  1.00  0.00           H  
ATOM    544  HB  THR A  55       0.448   8.470  -3.682  1.00  0.00           H  
ATOM    545  HG1 THR A  55       1.013  10.095  -5.191  1.00  0.00           H  
ATOM    546 HG21 THR A  55       2.118   8.730  -1.574  1.00  0.00           H  
ATOM    547 HG22 THR A  55       1.804  10.437  -1.917  1.00  0.00           H  
ATOM    548 HG23 THR A  55       0.460   9.352  -1.563  1.00  0.00           H  
ATOM    549  N   CYS A  56       2.281   6.082  -3.563  1.00  0.00           N  
ATOM    550  CA  CYS A  56       2.474   4.826  -2.794  1.00  0.00           C  
ATOM    551  C   CYS A  56       3.898   4.359  -2.965  1.00  0.00           C  
ATOM    552  O   CYS A  56       4.722   4.448  -2.076  1.00  0.00           O  
ATOM    553  CB  CYS A  56       1.520   3.728  -3.353  1.00  0.00           C  
ATOM    554  SG  CYS A  56       1.843   2.156  -2.557  1.00  0.00           S  
ATOM    555  H   CYS A  56       1.766   6.068  -4.394  1.00  0.00           H  
ATOM    556  HA  CYS A  56       2.291   4.988  -1.742  1.00  0.00           H  
ATOM    557  HB2 CYS A  56       0.506   3.990  -3.177  1.00  0.00           H  
ATOM    558  HB3 CYS A  56       1.658   3.612  -4.409  1.00  0.00           H  
ATOM    559  N   ALA A  57       4.158   3.802  -4.083  1.00  0.00           N  
ATOM    560  CA  ALA A  57       5.474   3.237  -4.353  1.00  0.00           C  
ATOM    561  C   ALA A  57       6.415   4.210  -5.093  1.00  0.00           C  
ATOM    562  O   ALA A  57       7.599   4.252  -4.829  1.00  0.00           O  
ATOM    563  CB  ALA A  57       5.186   2.014  -5.176  1.00  0.00           C  
ATOM    564  H   ALA A  57       3.455   3.707  -4.749  1.00  0.00           H  
ATOM    565  HA  ALA A  57       5.920   2.939  -3.426  1.00  0.00           H  
ATOM    566  HB1 ALA A  57       4.682   2.327  -6.089  1.00  0.00           H  
ATOM    567  HB2 ALA A  57       4.526   1.355  -4.594  1.00  0.00           H  
ATOM    568  HB3 ALA A  57       6.102   1.503  -5.414  1.00  0.00           H  
ATOM    569  N   ALA A  58       5.925   4.970  -6.036  1.00  0.00           N  
ATOM    570  CA  ALA A  58       6.837   5.895  -6.784  1.00  0.00           C  
ATOM    571  C   ALA A  58       7.812   6.581  -5.820  1.00  0.00           C  
ATOM    572  O   ALA A  58       8.893   6.984  -6.203  1.00  0.00           O  
ATOM    573  CB  ALA A  58       6.022   6.960  -7.516  1.00  0.00           C  
ATOM    574  H   ALA A  58       4.974   4.920  -6.267  1.00  0.00           H  
ATOM    575  HA  ALA A  58       7.401   5.325  -7.508  1.00  0.00           H  
ATOM    576  HB1 ALA A  58       6.691   7.639  -8.021  1.00  0.00           H  
ATOM    577  HB2 ALA A  58       5.425   7.507  -6.806  1.00  0.00           H  
ATOM    578  HB3 ALA A  58       5.382   6.483  -8.241  1.00  0.00           H  
ATOM    579  N   GLN A  59       7.446   6.717  -4.577  1.00  0.00           N  
ATOM    580  CA  GLN A  59       8.359   7.373  -3.600  1.00  0.00           C  
ATOM    581  C   GLN A  59       9.733   6.699  -3.655  1.00  0.00           C  
ATOM    582  O   GLN A  59       9.861   5.605  -4.167  1.00  0.00           O  
ATOM    583  CB  GLN A  59       7.761   7.241  -2.199  1.00  0.00           C  
ATOM    584  CG  GLN A  59       6.628   8.256  -2.053  1.00  0.00           C  
ATOM    585  CD  GLN A  59       6.367   8.532  -0.577  1.00  0.00           C  
ATOM    586  OE1 GLN A  59       5.821   9.560  -0.234  1.00  0.00           O  
ATOM    587  NE2 GLN A  59       6.734   7.653   0.316  1.00  0.00           N  
ATOM    588  H   GLN A  59       6.571   6.385  -4.283  1.00  0.00           H  
ATOM    589  HA  GLN A  59       8.461   8.419  -3.850  1.00  0.00           H  
ATOM    590  HB2 GLN A  59       7.373   6.241  -2.066  1.00  0.00           H  
ATOM    591  HB3 GLN A  59       8.518   7.436  -1.458  1.00  0.00           H  
ATOM    592  HG2 GLN A  59       6.906   9.175  -2.543  1.00  0.00           H  
ATOM    593  HG3 GLN A  59       5.731   7.862  -2.507  1.00  0.00           H  
ATOM    594 HE21 GLN A  59       7.174   6.825   0.035  1.00  0.00           H  
ATOM    595 HE22 GLN A  59       6.566   7.820   1.266  1.00  0.00           H  
ATOM    596  N   PRO A  60      10.727   7.379  -3.138  1.00  0.00           N  
ATOM    597  CA  PRO A  60      12.114   6.868  -3.130  1.00  0.00           C  
ATOM    598  C   PRO A  60      12.291   5.753  -2.091  1.00  0.00           C  
ATOM    599  O   PRO A  60      11.389   5.435  -1.347  1.00  0.00           O  
ATOM    600  CB  PRO A  60      12.949   8.103  -2.780  1.00  0.00           C  
ATOM    601  CG  PRO A  60      11.994   9.095  -2.076  1.00  0.00           C  
ATOM    602  CD  PRO A  60      10.566   8.714  -2.511  1.00  0.00           C  
ATOM    603  HA  PRO A  60      12.386   6.513  -4.110  1.00  0.00           H  
ATOM    604  HB2 PRO A  60      13.757   7.826  -2.115  1.00  0.00           H  
ATOM    605  HB3 PRO A  60      13.344   8.552  -3.678  1.00  0.00           H  
ATOM    606  HG2 PRO A  60      12.094   9.007  -1.004  1.00  0.00           H  
ATOM    607  HG3 PRO A  60      12.212  10.104  -2.388  1.00  0.00           H  
ATOM    608  HD2 PRO A  60       9.912   8.666  -1.648  1.00  0.00           H  
ATOM    609  HD3 PRO A  60      10.190   9.422  -3.233  1.00  0.00           H  
ATOM    610  N   ALA A  61      13.449   5.148  -2.049  1.00  0.00           N  
ATOM    611  CA  ALA A  61      13.684   4.045  -1.070  1.00  0.00           C  
ATOM    612  C   ALA A  61      14.020   4.633   0.303  1.00  0.00           C  
ATOM    613  O   ALA A  61      14.487   5.750   0.400  1.00  0.00           O  
ATOM    614  CB  ALA A  61      14.849   3.177  -1.551  1.00  0.00           C  
ATOM    615  H   ALA A  61      14.162   5.412  -2.667  1.00  0.00           H  
ATOM    616  HA  ALA A  61      12.793   3.438  -0.993  1.00  0.00           H  
ATOM    617  HB1 ALA A  61      15.031   3.368  -2.599  1.00  0.00           H  
ATOM    618  HB2 ALA A  61      14.603   2.134  -1.412  1.00  0.00           H  
ATOM    619  HB3 ALA A  61      15.735   3.417  -0.982  1.00  0.00           H  
ATOM    620  N   PRO A  62      13.765   3.856   1.329  1.00  0.00           N  
ATOM    621  CA  PRO A  62      13.197   2.497   1.200  1.00  0.00           C  
ATOM    622  C   PRO A  62      11.683   2.553   0.951  1.00  0.00           C  
ATOM    623  O   PRO A  62      10.987   1.565   1.076  1.00  0.00           O  
ATOM    624  CB  PRO A  62      13.499   1.855   2.556  1.00  0.00           C  
ATOM    625  CG  PRO A  62      13.694   3.019   3.557  1.00  0.00           C  
ATOM    626  CD  PRO A  62      14.026   4.270   2.721  1.00  0.00           C  
ATOM    627  HA  PRO A  62      13.693   1.949   0.416  1.00  0.00           H  
ATOM    628  HB2 PRO A  62      12.669   1.231   2.863  1.00  0.00           H  
ATOM    629  HB3 PRO A  62      14.403   1.269   2.498  1.00  0.00           H  
ATOM    630  HG2 PRO A  62      12.784   3.177   4.120  1.00  0.00           H  
ATOM    631  HG3 PRO A  62      14.511   2.800   4.226  1.00  0.00           H  
ATOM    632  HD2 PRO A  62      13.383   5.093   3.002  1.00  0.00           H  
ATOM    633  HD3 PRO A  62      15.064   4.540   2.841  1.00  0.00           H  
ATOM    634  N   PHE A  63      11.173   3.697   0.591  1.00  0.00           N  
ATOM    635  CA  PHE A  63       9.708   3.821   0.324  1.00  0.00           C  
ATOM    636  C   PHE A  63       9.420   3.134  -1.006  1.00  0.00           C  
ATOM    637  O   PHE A  63      10.321   2.929  -1.794  1.00  0.00           O  
ATOM    638  CB  PHE A  63       9.330   5.303   0.201  1.00  0.00           C  
ATOM    639  CG  PHE A  63      10.283   6.123   1.029  1.00  0.00           C  
ATOM    640  CD1 PHE A  63      10.485   5.786   2.359  1.00  0.00           C  
ATOM    641  CD2 PHE A  63      10.977   7.199   0.464  1.00  0.00           C  
ATOM    642  CE1 PHE A  63      11.375   6.521   3.142  1.00  0.00           C  
ATOM    643  CE2 PHE A  63      11.875   7.938   1.245  1.00  0.00           C  
ATOM    644  CZ  PHE A  63      12.072   7.601   2.588  1.00  0.00           C  
ATOM    645  H   PHE A  63      11.753   4.475   0.490  1.00  0.00           H  
ATOM    646  HA  PHE A  63       9.146   3.359   1.123  1.00  0.00           H  
ATOM    647  HB2 PHE A  63       9.387   5.609  -0.832  1.00  0.00           H  
ATOM    648  HB3 PHE A  63       8.323   5.448   0.564  1.00  0.00           H  
ATOM    649  HD1 PHE A  63       9.950   4.951   2.785  1.00  0.00           H  
ATOM    650  HD2 PHE A  63      10.822   7.456  -0.568  1.00  0.00           H  
ATOM    651  HE1 PHE A  63      11.512   6.264   4.181  1.00  0.00           H  
ATOM    652  HE2 PHE A  63      12.412   8.768   0.813  1.00  0.00           H  
ATOM    653  HZ  PHE A  63      12.763   8.169   3.193  1.00  0.00           H  
ATOM    654  N   GLY A  64       8.194   2.799  -1.310  1.00  0.00           N  
ATOM    655  CA  GLY A  64       7.989   2.164  -2.659  1.00  0.00           C  
ATOM    656  C   GLY A  64       6.943   1.041  -2.665  1.00  0.00           C  
ATOM    657  O   GLY A  64       6.215   0.843  -1.725  1.00  0.00           O  
ATOM    658  H   GLY A  64       7.432   2.991  -0.682  1.00  0.00           H  
ATOM    659  HA2 GLY A  64       8.932   1.757  -2.992  1.00  0.00           H  
ATOM    660  HA3 GLY A  64       7.685   2.922  -3.351  1.00  0.00           H  
ATOM    661  N   ILE A  65       6.871   0.307  -3.755  1.00  0.00           N  
ATOM    662  CA  ILE A  65       5.882  -0.810  -3.861  1.00  0.00           C  
ATOM    663  C   ILE A  65       6.293  -1.944  -2.915  1.00  0.00           C  
ATOM    664  O   ILE A  65       7.394  -2.452  -2.982  1.00  0.00           O  
ATOM    665  CB  ILE A  65       5.837  -1.344  -5.319  1.00  0.00           C  
ATOM    666  CG1 ILE A  65       4.744  -0.635  -6.136  1.00  0.00           C  
ATOM    667  CG2 ILE A  65       5.544  -2.851  -5.338  1.00  0.00           C  
ATOM    668  CD1 ILE A  65       5.389   0.194  -7.250  1.00  0.00           C  
ATOM    669  H   ILE A  65       7.471   0.496  -4.507  1.00  0.00           H  
ATOM    670  HA  ILE A  65       4.908  -0.445  -3.583  1.00  0.00           H  
ATOM    671  HB  ILE A  65       6.797  -1.168  -5.785  1.00  0.00           H  
ATOM    672 HG12 ILE A  65       4.107  -1.383  -6.585  1.00  0.00           H  
ATOM    673 HG13 ILE A  65       4.144   0.003  -5.498  1.00  0.00           H  
ATOM    674 HG21 ILE A  65       4.770  -3.076  -4.621  1.00  0.00           H  
ATOM    675 HG22 ILE A  65       5.218  -3.142  -6.325  1.00  0.00           H  
ATOM    676 HG23 ILE A  65       6.441  -3.395  -5.081  1.00  0.00           H  
ATOM    677 HD11 ILE A  65       6.380   0.498  -6.946  1.00  0.00           H  
ATOM    678 HD12 ILE A  65       5.458  -0.402  -8.148  1.00  0.00           H  
ATOM    679 HD13 ILE A  65       4.787   1.068  -7.444  1.00  0.00           H  
ATOM    680  N   VAL A  66       5.407  -2.363  -2.057  1.00  0.00           N  
ATOM    681  CA  VAL A  66       5.740  -3.487  -1.141  1.00  0.00           C  
ATOM    682  C   VAL A  66       4.927  -4.709  -1.568  1.00  0.00           C  
ATOM    683  O   VAL A  66       4.067  -4.618  -2.425  1.00  0.00           O  
ATOM    684  CB  VAL A  66       5.390  -3.118   0.303  1.00  0.00           C  
ATOM    685  CG1 VAL A  66       6.345  -3.834   1.259  1.00  0.00           C  
ATOM    686  CG2 VAL A  66       5.522  -1.606   0.491  1.00  0.00           C  
ATOM    687  H   VAL A  66       4.515  -1.955  -2.033  1.00  0.00           H  
ATOM    688  HA  VAL A  66       6.795  -3.712  -1.213  1.00  0.00           H  
ATOM    689  HB  VAL A  66       4.377  -3.424   0.516  1.00  0.00           H  
ATOM    690 HG11 VAL A  66       7.127  -4.318   0.691  1.00  0.00           H  
ATOM    691 HG12 VAL A  66       6.784  -3.116   1.935  1.00  0.00           H  
ATOM    692 HG13 VAL A  66       5.800  -4.575   1.824  1.00  0.00           H  
ATOM    693 HG21 VAL A  66       6.346  -1.241  -0.102  1.00  0.00           H  
ATOM    694 HG22 VAL A  66       4.609  -1.123   0.176  1.00  0.00           H  
ATOM    695 HG23 VAL A  66       5.704  -1.388   1.534  1.00  0.00           H  
ATOM    696  N   GLY A  67       5.188  -5.846  -0.988  1.00  0.00           N  
ATOM    697  CA  GLY A  67       4.423  -7.066  -1.373  1.00  0.00           C  
ATOM    698  C   GLY A  67       5.393  -8.151  -1.843  1.00  0.00           C  
ATOM    699  O   GLY A  67       6.567  -7.904  -2.040  1.00  0.00           O  
ATOM    700  H   GLY A  67       5.885  -5.900  -0.301  1.00  0.00           H  
ATOM    701  HA2 GLY A  67       3.742  -6.825  -2.176  1.00  0.00           H  
ATOM    702  HA3 GLY A  67       3.865  -7.424  -0.519  1.00  0.00           H  
ATOM    703  N   SER A  68       4.915  -9.351  -2.023  1.00  0.00           N  
ATOM    704  CA  SER A  68       5.811 -10.449  -2.480  1.00  0.00           C  
ATOM    705  C   SER A  68       5.409 -10.883  -3.891  1.00  0.00           C  
ATOM    706  O   SER A  68       6.238 -11.024  -4.768  1.00  0.00           O  
ATOM    707  CB  SER A  68       5.686 -11.639  -1.527  1.00  0.00           C  
ATOM    708  OG  SER A  68       6.860 -12.436  -1.615  1.00  0.00           O  
ATOM    709  H   SER A  68       3.965  -9.529  -1.859  1.00  0.00           H  
ATOM    710  HA  SER A  68       6.832 -10.100  -2.488  1.00  0.00           H  
ATOM    711  HB2 SER A  68       5.574 -11.283  -0.517  1.00  0.00           H  
ATOM    712  HB3 SER A  68       4.819 -12.227  -1.798  1.00  0.00           H  
ATOM    713  HG  SER A  68       7.536 -12.029  -1.068  1.00  0.00           H  
ATOM    714  N   GLY A  69       4.141 -11.095  -4.118  1.00  0.00           N  
ATOM    715  CA  GLY A  69       3.687 -11.518  -5.474  1.00  0.00           C  
ATOM    716  C   GLY A  69       3.103 -12.930  -5.399  1.00  0.00           C  
ATOM    717  O   GLY A  69       3.464 -13.652  -4.484  1.00  0.00           O  
ATOM    718  OXT GLY A  69       2.305 -13.265  -6.258  1.00  0.00           O  
ATOM    719  H   GLY A  69       3.488 -10.975  -3.398  1.00  0.00           H  
ATOM    720  HA2 GLY A  69       4.527 -11.515  -6.151  1.00  0.00           H  
ATOM    721  HA3 GLY A  69       2.932 -10.833  -5.830  1.00  0.00           H  
TER     722      GLY A  69                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  20      -0.741 -10.555  -7.205  1.00  0.00           N  
ATOM      2  CA  MET A  20      -1.284 -10.818  -8.568  1.00  0.00           C  
ATOM      3  C   MET A  20      -1.488  -9.491  -9.301  1.00  0.00           C  
ATOM      4  O   MET A  20      -1.167  -9.357 -10.464  1.00  0.00           O  
ATOM      5  CB  MET A  20      -2.623 -11.548  -8.451  1.00  0.00           C  
ATOM      6  CG  MET A  20      -2.410 -12.902  -7.773  1.00  0.00           C  
ATOM      7  SD  MET A  20      -3.702 -14.054  -8.304  1.00  0.00           S  
ATOM      8  CE  MET A  20      -4.142 -14.674  -6.663  1.00  0.00           C  
ATOM      9  H1  MET A  20      -0.398  -9.575  -7.151  1.00  0.00           H  
ATOM     10  H2  MET A  20      -1.491 -10.696  -6.500  1.00  0.00           H  
ATOM     11  H3  MET A  20       0.045 -11.209  -7.012  1.00  0.00           H  
ATOM     12  HA  MET A  20      -0.587 -11.431  -9.120  1.00  0.00           H  
ATOM     13  HB2 MET A  20      -3.306 -10.952  -7.863  1.00  0.00           H  
ATOM     14  HB3 MET A  20      -3.037 -11.703  -9.436  1.00  0.00           H  
ATOM     15  HG2 MET A  20      -1.443 -13.294  -8.048  1.00  0.00           H  
ATOM     16  HG3 MET A  20      -2.457 -12.779  -6.700  1.00  0.00           H  
ATOM     17  HE1 MET A  20      -3.249 -14.799  -6.072  1.00  0.00           H  
ATOM     18  HE2 MET A  20      -4.799 -13.968  -6.175  1.00  0.00           H  
ATOM     19  HE3 MET A  20      -4.641 -15.629  -6.762  1.00  0.00           H  
ATOM     20  N   GLY A  21      -2.021  -8.507  -8.628  1.00  0.00           N  
ATOM     21  CA  GLY A  21      -2.245  -7.190  -9.287  1.00  0.00           C  
ATOM     22  C   GLY A  21      -2.439  -6.112  -8.218  1.00  0.00           C  
ATOM     23  O   GLY A  21      -3.083  -5.107  -8.446  1.00  0.00           O  
ATOM     24  H   GLY A  21      -2.273  -8.636  -7.690  1.00  0.00           H  
ATOM     25  HA2 GLY A  21      -3.128  -7.241  -9.904  1.00  0.00           H  
ATOM     26  HA3 GLY A  21      -1.390  -6.943  -9.899  1.00  0.00           H  
ATOM     27  N   ASN A  22      -1.885  -6.313  -7.054  1.00  0.00           N  
ATOM     28  CA  ASN A  22      -2.037  -5.300  -5.972  1.00  0.00           C  
ATOM     29  C   ASN A  22      -0.660  -4.948  -5.405  1.00  0.00           C  
ATOM     30  O   ASN A  22       0.026  -5.786  -4.853  1.00  0.00           O  
ATOM     31  CB  ASN A  22      -2.917  -5.872  -4.858  1.00  0.00           C  
ATOM     32  CG  ASN A  22      -4.373  -5.905  -5.325  1.00  0.00           C  
ATOM     33  OD1 ASN A  22      -4.664  -5.615  -6.468  1.00  0.00           O  
ATOM     34  ND2 ASN A  22      -5.307  -6.248  -4.481  1.00  0.00           N  
ATOM     35  H   ASN A  22      -1.369  -7.131  -6.890  1.00  0.00           H  
ATOM     36  HA  ASN A  22      -2.499  -4.410  -6.374  1.00  0.00           H  
ATOM     37  HB2 ASN A  22      -2.590  -6.874  -4.622  1.00  0.00           H  
ATOM     38  HB3 ASN A  22      -2.836  -5.250  -3.980  1.00  0.00           H  
ATOM     39 HD21 ASN A  22      -5.073  -6.483  -3.558  1.00  0.00           H  
ATOM     40 HD22 ASN A  22      -6.244  -6.272  -4.770  1.00  0.00           H  
ATOM     41  N   GLN A  23      -0.251  -3.716  -5.535  1.00  0.00           N  
ATOM     42  CA  GLN A  23       1.080  -3.313  -5.002  1.00  0.00           C  
ATOM     43  C   GLN A  23       0.896  -2.522  -3.712  1.00  0.00           C  
ATOM     44  O   GLN A  23      -0.176  -2.009  -3.422  1.00  0.00           O  
ATOM     45  CB  GLN A  23       1.797  -2.432  -6.024  1.00  0.00           C  
ATOM     46  CG  GLN A  23       2.070  -3.238  -7.295  1.00  0.00           C  
ATOM     47  CD  GLN A  23       3.401  -2.794  -7.906  1.00  0.00           C  
ATOM     48  OE1 GLN A  23       4.345  -3.558  -7.953  1.00  0.00           O  
ATOM     49  NE2 GLN A  23       3.517  -1.583  -8.377  1.00  0.00           N  
ATOM     50  H   GLN A  23      -0.820  -3.056  -5.984  1.00  0.00           H  
ATOM     51  HA  GLN A  23       1.675  -4.195  -4.804  1.00  0.00           H  
ATOM     52  HB2 GLN A  23       1.176  -1.584  -6.257  1.00  0.00           H  
ATOM     53  HB3 GLN A  23       2.730  -2.087  -5.610  1.00  0.00           H  
ATOM     54  HG2 GLN A  23       2.118  -4.290  -7.051  1.00  0.00           H  
ATOM     55  HG3 GLN A  23       1.276  -3.069  -8.006  1.00  0.00           H  
ATOM     56 HE21 GLN A  23       2.756  -0.967  -8.339  1.00  0.00           H  
ATOM     57 HE22 GLN A  23       4.366  -1.290  -8.770  1.00  0.00           H  
ATOM     58  N   GLN A  24       1.927  -2.421  -2.922  1.00  0.00           N  
ATOM     59  CA  GLN A  24       1.778  -1.669  -1.657  1.00  0.00           C  
ATOM     60  C   GLN A  24       2.755  -0.506  -1.565  1.00  0.00           C  
ATOM     61  O   GLN A  24       3.454  -0.176  -2.497  1.00  0.00           O  
ATOM     62  CB  GLN A  24       1.966  -2.610  -0.465  1.00  0.00           C  
ATOM     63  CG  GLN A  24       0.749  -2.519   0.456  1.00  0.00           C  
ATOM     64  CD  GLN A  24       1.207  -2.166   1.872  1.00  0.00           C  
ATOM     65  OE1 GLN A  24       2.310  -1.696   2.068  1.00  0.00           O  
ATOM     66  NE2 GLN A  24       0.401  -2.376   2.877  1.00  0.00           N  
ATOM     67  H   GLN A  24       2.776  -2.845  -3.156  1.00  0.00           H  
ATOM     68  HA  GLN A  24       0.791  -1.255  -1.634  1.00  0.00           H  
ATOM     69  HB2 GLN A  24       2.071  -3.624  -0.823  1.00  0.00           H  
ATOM     70  HB3 GLN A  24       2.852  -2.328   0.082  1.00  0.00           H  
ATOM     71  HG2 GLN A  24       0.080  -1.754   0.091  1.00  0.00           H  
ATOM     72  HG3 GLN A  24       0.238  -3.469   0.472  1.00  0.00           H  
ATOM     73 HE21 GLN A  24      -0.489  -2.756   2.720  1.00  0.00           H  
ATOM     74 HE22 GLN A  24       0.684  -2.153   3.788  1.00  0.00           H  
ATOM     75  N   CYS A  25       2.718   0.159  -0.447  1.00  0.00           N  
ATOM     76  CA  CYS A  25       3.535   1.371  -0.222  1.00  0.00           C  
ATOM     77  C   CYS A  25       4.486   1.215   0.962  1.00  0.00           C  
ATOM     78  O   CYS A  25       4.059   1.208   2.099  1.00  0.00           O  
ATOM     79  CB  CYS A  25       2.565   2.491   0.155  1.00  0.00           C  
ATOM     80  SG  CYS A  25       1.054   2.329  -0.811  1.00  0.00           S  
ATOM     81  H   CYS A  25       2.088  -0.102   0.232  1.00  0.00           H  
ATOM     82  HA  CYS A  25       4.074   1.641  -1.114  1.00  0.00           H  
ATOM     83  HB2 CYS A  25       2.319   2.394   1.204  1.00  0.00           H  
ATOM     84  HB3 CYS A  25       3.017   3.455  -0.037  1.00  0.00           H  
ATOM     85  N   ASN A  26       5.768   1.196   0.730  1.00  0.00           N  
ATOM     86  CA  ASN A  26       6.702   1.176   1.884  1.00  0.00           C  
ATOM     87  C   ASN A  26       6.730   2.632   2.334  1.00  0.00           C  
ATOM     88  O   ASN A  26       7.539   3.421   1.885  1.00  0.00           O  
ATOM     89  CB  ASN A  26       8.095   0.717   1.444  1.00  0.00           C  
ATOM     90  CG  ASN A  26       9.123   1.111   2.508  1.00  0.00           C  
ATOM     91  OD1 ASN A  26       9.402   2.278   2.697  1.00  0.00           O  
ATOM     92  ND2 ASN A  26       9.701   0.180   3.215  1.00  0.00           N  
ATOM     93  H   ASN A  26       6.109   1.281  -0.184  1.00  0.00           H  
ATOM     94  HA  ASN A  26       6.314   0.543   2.673  1.00  0.00           H  
ATOM     95  HB2 ASN A  26       8.096  -0.362   1.326  1.00  0.00           H  
ATOM     96  HB3 ASN A  26       8.351   1.191   0.503  1.00  0.00           H  
ATOM     97 HD21 ASN A  26       9.476  -0.763   3.063  1.00  0.00           H  
ATOM     98 HD22 ASN A  26      10.360   0.421   3.899  1.00  0.00           H  
ATOM     99  N   TRP A  27       5.777   3.018   3.137  1.00  0.00           N  
ATOM    100  CA  TRP A  27       5.658   4.443   3.526  1.00  0.00           C  
ATOM    101  C   TRP A  27       6.703   4.846   4.551  1.00  0.00           C  
ATOM    102  O   TRP A  27       6.469   4.771   5.731  1.00  0.00           O  
ATOM    103  CB  TRP A  27       4.274   4.682   4.130  1.00  0.00           C  
ATOM    104  CG  TRP A  27       3.866   6.060   3.805  1.00  0.00           C  
ATOM    105  CD1 TRP A  27       3.366   6.944   4.679  1.00  0.00           C  
ATOM    106  CD2 TRP A  27       3.922   6.720   2.523  1.00  0.00           C  
ATOM    107  NE1 TRP A  27       3.122   8.133   4.016  1.00  0.00           N  
ATOM    108  CE2 TRP A  27       3.452   8.040   2.676  1.00  0.00           C  
ATOM    109  CE3 TRP A  27       4.340   6.303   1.251  1.00  0.00           C  
ATOM    110  CZ2 TRP A  27       3.398   8.923   1.601  1.00  0.00           C  
ATOM    111  CZ3 TRP A  27       4.289   7.180   0.174  1.00  0.00           C  
ATOM    112  CH2 TRP A  27       3.820   8.493   0.342  1.00  0.00           C  
ATOM    113  H   TRP A  27       5.097   2.382   3.428  1.00  0.00           H  
ATOM    114  HA  TRP A  27       5.771   5.053   2.640  1.00  0.00           H  
ATOM    115  HB2 TRP A  27       3.559   3.991   3.715  1.00  0.00           H  
ATOM    116  HB3 TRP A  27       4.323   4.566   5.207  1.00  0.00           H  
ATOM    117  HD1 TRP A  27       3.192   6.751   5.721  1.00  0.00           H  
ATOM    118  HE1 TRP A  27       2.762   8.948   4.424  1.00  0.00           H  
ATOM    119  HE3 TRP A  27       4.702   5.292   1.098  1.00  0.00           H  
ATOM    120  HZ2 TRP A  27       3.037   9.931   1.742  1.00  0.00           H  
ATOM    121  HZ3 TRP A  27       4.613   6.840  -0.789  1.00  0.00           H  
ATOM    122  HH2 TRP A  27       3.788   9.168  -0.496  1.00  0.00           H  
ATOM    123  N   TYR A  28       7.831   5.321   4.115  1.00  0.00           N  
ATOM    124  CA  TYR A  28       8.874   5.764   5.083  1.00  0.00           C  
ATOM    125  C   TYR A  28       8.917   4.843   6.315  1.00  0.00           C  
ATOM    126  O   TYR A  28       9.320   5.255   7.385  1.00  0.00           O  
ATOM    127  CB  TYR A  28       8.583   7.199   5.531  1.00  0.00           C  
ATOM    128  CG  TYR A  28       7.864   7.956   4.432  1.00  0.00           C  
ATOM    129  CD1 TYR A  28       8.514   8.209   3.221  1.00  0.00           C  
ATOM    130  CD2 TYR A  28       6.553   8.411   4.627  1.00  0.00           C  
ATOM    131  CE1 TYR A  28       7.858   8.911   2.201  1.00  0.00           C  
ATOM    132  CE2 TYR A  28       5.897   9.114   3.607  1.00  0.00           C  
ATOM    133  CZ  TYR A  28       6.549   9.362   2.395  1.00  0.00           C  
ATOM    134  OH  TYR A  28       5.903  10.054   1.392  1.00  0.00           O  
ATOM    135  H   TYR A  28       7.988   5.420   3.145  1.00  0.00           H  
ATOM    136  HA  TYR A  28       9.826   5.731   4.604  1.00  0.00           H  
ATOM    137  HB2 TYR A  28       7.964   7.176   6.417  1.00  0.00           H  
ATOM    138  HB3 TYR A  28       9.519   7.700   5.749  1.00  0.00           H  
ATOM    139  HD1 TYR A  28       9.522   7.867   3.077  1.00  0.00           H  
ATOM    140  HD2 TYR A  28       6.047   8.218   5.561  1.00  0.00           H  
ATOM    141  HE1 TYR A  28       8.361   9.099   1.262  1.00  0.00           H  
ATOM    142  HE2 TYR A  28       4.889   9.468   3.756  1.00  0.00           H  
ATOM    143  HH  TYR A  28       5.239  10.616   1.799  1.00  0.00           H  
ATOM    144  N   GLY A  29       8.527   3.601   6.179  1.00  0.00           N  
ATOM    145  CA  GLY A  29       8.579   2.676   7.354  1.00  0.00           C  
ATOM    146  C   GLY A  29       7.232   1.968   7.569  1.00  0.00           C  
ATOM    147  O   GLY A  29       7.185   0.783   7.832  1.00  0.00           O  
ATOM    148  H   GLY A  29       8.221   3.278   5.309  1.00  0.00           H  
ATOM    149  HA2 GLY A  29       8.823   3.244   8.240  1.00  0.00           H  
ATOM    150  HA3 GLY A  29       9.346   1.935   7.186  1.00  0.00           H  
ATOM    151  N   THR A  30       6.141   2.677   7.473  1.00  0.00           N  
ATOM    152  CA  THR A  30       4.809   2.041   7.687  1.00  0.00           C  
ATOM    153  C   THR A  30       4.260   1.560   6.349  1.00  0.00           C  
ATOM    154  O   THR A  30       4.405   2.217   5.341  1.00  0.00           O  
ATOM    155  CB  THR A  30       3.846   3.062   8.298  1.00  0.00           C  
ATOM    156  OG1 THR A  30       4.541   3.855   9.251  1.00  0.00           O  
ATOM    157  CG2 THR A  30       2.691   2.331   8.984  1.00  0.00           C  
ATOM    158  H   THR A  30       6.195   3.626   7.266  1.00  0.00           H  
ATOM    159  HA  THR A  30       4.915   1.200   8.357  1.00  0.00           H  
ATOM    160  HB  THR A  30       3.452   3.697   7.519  1.00  0.00           H  
ATOM    161  HG1 THR A  30       4.149   4.731   9.251  1.00  0.00           H  
ATOM    162 HG21 THR A  30       3.015   1.344   9.278  1.00  0.00           H  
ATOM    163 HG22 THR A  30       2.384   2.884   9.859  1.00  0.00           H  
ATOM    164 HG23 THR A  30       1.860   2.248   8.300  1.00  0.00           H  
ATOM    165  N   LEU A  31       3.642   0.414   6.325  1.00  0.00           N  
ATOM    166  CA  LEU A  31       3.103  -0.111   5.045  1.00  0.00           C  
ATOM    167  C   LEU A  31       1.654   0.323   4.853  1.00  0.00           C  
ATOM    168  O   LEU A  31       0.923   0.550   5.797  1.00  0.00           O  
ATOM    169  CB  LEU A  31       3.178  -1.637   5.073  1.00  0.00           C  
ATOM    170  CG  LEU A  31       4.606  -2.078   5.400  1.00  0.00           C  
ATOM    171  CD1 LEU A  31       4.770  -3.561   5.067  1.00  0.00           C  
ATOM    172  CD2 LEU A  31       5.599  -1.259   4.571  1.00  0.00           C  
ATOM    173  H   LEU A  31       3.541  -0.109   7.147  1.00  0.00           H  
ATOM    174  HA  LEU A  31       3.696   0.263   4.222  1.00  0.00           H  
ATOM    175  HB2 LEU A  31       2.506  -2.009   5.833  1.00  0.00           H  
ATOM    176  HB3 LEU A  31       2.890  -2.031   4.110  1.00  0.00           H  
ATOM    177  HG  LEU A  31       4.798  -1.923   6.452  1.00  0.00           H  
ATOM    178 HD11 LEU A  31       4.090  -3.827   4.272  1.00  0.00           H  
ATOM    179 HD12 LEU A  31       5.784  -3.749   4.751  1.00  0.00           H  
ATOM    180 HD13 LEU A  31       4.549  -4.153   5.943  1.00  0.00           H  
ATOM    181 HD21 LEU A  31       5.103  -0.880   3.690  1.00  0.00           H  
ATOM    182 HD22 LEU A  31       5.965  -0.432   5.161  1.00  0.00           H  
ATOM    183 HD23 LEU A  31       6.427  -1.887   4.278  1.00  0.00           H  
ATOM    184  N   TYR A  32       1.240   0.433   3.623  1.00  0.00           N  
ATOM    185  CA  TYR A  32      -0.161   0.848   3.328  1.00  0.00           C  
ATOM    186  C   TYR A  32      -0.592   0.233   1.995  1.00  0.00           C  
ATOM    187  O   TYR A  32       0.216   0.078   1.103  1.00  0.00           O  
ATOM    188  CB  TYR A  32      -0.227   2.374   3.208  1.00  0.00           C  
ATOM    189  CG  TYR A  32      -0.300   2.999   4.579  1.00  0.00           C  
ATOM    190  CD1 TYR A  32      -1.528   3.085   5.245  1.00  0.00           C  
ATOM    191  CD2 TYR A  32       0.860   3.501   5.181  1.00  0.00           C  
ATOM    192  CE1 TYR A  32      -1.596   3.672   6.514  1.00  0.00           C  
ATOM    193  CE2 TYR A  32       0.792   4.086   6.451  1.00  0.00           C  
ATOM    194  CZ  TYR A  32      -0.437   4.172   7.118  1.00  0.00           C  
ATOM    195  OH  TYR A  32      -0.503   4.751   8.368  1.00  0.00           O  
ATOM    196  H   TYR A  32       1.859   0.241   2.885  1.00  0.00           H  
ATOM    197  HA  TYR A  32      -0.818   0.514   4.117  1.00  0.00           H  
ATOM    198  HB2 TYR A  32       0.661   2.731   2.698  1.00  0.00           H  
ATOM    199  HB3 TYR A  32      -1.111   2.650   2.641  1.00  0.00           H  
ATOM    200  HD1 TYR A  32      -2.423   2.698   4.780  1.00  0.00           H  
ATOM    201  HD2 TYR A  32       1.807   3.437   4.665  1.00  0.00           H  
ATOM    202  HE1 TYR A  32      -2.544   3.740   7.026  1.00  0.00           H  
ATOM    203  HE2 TYR A  32       1.687   4.473   6.916  1.00  0.00           H  
ATOM    204  HH  TYR A  32      -1.385   5.115   8.479  1.00  0.00           H  
ATOM    205  N   PRO A  33      -1.856  -0.075   1.884  1.00  0.00           N  
ATOM    206  CA  PRO A  33      -2.416  -0.646   0.649  1.00  0.00           C  
ATOM    207  C   PRO A  33      -2.537   0.471  -0.383  1.00  0.00           C  
ATOM    208  O   PRO A  33      -2.887   1.583  -0.051  1.00  0.00           O  
ATOM    209  CB  PRO A  33      -3.788  -1.170   1.080  1.00  0.00           C  
ATOM    210  CG  PRO A  33      -4.164  -0.393   2.364  1.00  0.00           C  
ATOM    211  CD  PRO A  33      -2.842   0.128   2.964  1.00  0.00           C  
ATOM    212  HA  PRO A  33      -1.802  -1.450   0.281  1.00  0.00           H  
ATOM    213  HB2 PRO A  33      -4.514  -0.985   0.301  1.00  0.00           H  
ATOM    214  HB3 PRO A  33      -3.731  -2.225   1.295  1.00  0.00           H  
ATOM    215  HG2 PRO A  33      -4.814   0.435   2.118  1.00  0.00           H  
ATOM    216  HG3 PRO A  33      -4.649  -1.051   3.068  1.00  0.00           H  
ATOM    217  HD2 PRO A  33      -2.927   1.176   3.213  1.00  0.00           H  
ATOM    218  HD3 PRO A  33      -2.566  -0.450   3.833  1.00  0.00           H  
ATOM    219  N   LEU A  34      -2.224   0.217  -1.622  1.00  0.00           N  
ATOM    220  CA  LEU A  34      -2.302   1.306  -2.614  1.00  0.00           C  
ATOM    221  C   LEU A  34      -3.727   1.543  -3.099  1.00  0.00           C  
ATOM    222  O   LEU A  34      -4.455   0.644  -3.473  1.00  0.00           O  
ATOM    223  CB  LEU A  34      -1.365   0.976  -3.777  1.00  0.00           C  
ATOM    224  CG  LEU A  34      -1.939   1.455  -5.106  1.00  0.00           C  
ATOM    225  CD1 LEU A  34      -1.986   2.993  -5.159  1.00  0.00           C  
ATOM    226  CD2 LEU A  34      -1.066   0.913  -6.244  1.00  0.00           C  
ATOM    227  H   LEU A  34      -1.917  -0.674  -1.900  1.00  0.00           H  
ATOM    228  HA  LEU A  34      -1.950   2.214  -2.148  1.00  0.00           H  
ATOM    229  HB2 LEU A  34      -0.430   1.472  -3.609  1.00  0.00           H  
ATOM    230  HB3 LEU A  34      -1.207  -0.088  -3.818  1.00  0.00           H  
ATOM    231  HG  LEU A  34      -2.931   1.061  -5.202  1.00  0.00           H  
ATOM    232 HD11 LEU A  34      -1.127   3.400  -4.641  1.00  0.00           H  
ATOM    233 HD12 LEU A  34      -1.982   3.316  -6.184  1.00  0.00           H  
ATOM    234 HD13 LEU A  34      -2.884   3.350  -4.695  1.00  0.00           H  
ATOM    235 HD21 LEU A  34      -0.609  -0.016  -5.935  1.00  0.00           H  
ATOM    236 HD22 LEU A  34      -1.678   0.739  -7.116  1.00  0.00           H  
ATOM    237 HD23 LEU A  34      -0.295   1.628  -6.480  1.00  0.00           H  
ATOM    238  N   CYS A  35      -4.072   2.787  -3.139  1.00  0.00           N  
ATOM    239  CA  CYS A  35      -5.392   3.223  -3.649  1.00  0.00           C  
ATOM    240  C   CYS A  35      -5.207   3.594  -5.119  1.00  0.00           C  
ATOM    241  O   CYS A  35      -4.809   4.695  -5.441  1.00  0.00           O  
ATOM    242  CB  CYS A  35      -5.829   4.467  -2.896  1.00  0.00           C  
ATOM    243  SG  CYS A  35      -7.451   4.190  -2.142  1.00  0.00           S  
ATOM    244  H   CYS A  35      -3.419   3.457  -2.870  1.00  0.00           H  
ATOM    245  HA  CYS A  35      -6.123   2.435  -3.542  1.00  0.00           H  
ATOM    246  HB2 CYS A  35      -5.103   4.697  -2.130  1.00  0.00           H  
ATOM    247  HB3 CYS A  35      -5.885   5.287  -3.595  1.00  0.00           H  
ATOM    248  N   VAL A  36      -5.458   2.688  -6.005  1.00  0.00           N  
ATOM    249  CA  VAL A  36      -5.256   2.998  -7.448  1.00  0.00           C  
ATOM    250  C   VAL A  36      -6.379   3.911  -7.955  1.00  0.00           C  
ATOM    251  O   VAL A  36      -6.143   4.799  -8.748  1.00  0.00           O  
ATOM    252  CB  VAL A  36      -5.184   1.696  -8.247  1.00  0.00           C  
ATOM    253  CG1 VAL A  36      -5.469   1.971  -9.727  1.00  0.00           C  
ATOM    254  CG2 VAL A  36      -3.771   1.117  -8.099  1.00  0.00           C  
ATOM    255  H   VAL A  36      -5.757   1.805  -5.724  1.00  0.00           H  
ATOM    256  HA  VAL A  36      -4.319   3.521  -7.555  1.00  0.00           H  
ATOM    257  HB  VAL A  36      -5.907   0.993  -7.863  1.00  0.00           H  
ATOM    258 HG11 VAL A  36      -5.121   2.960  -9.983  1.00  0.00           H  
ATOM    259 HG12 VAL A  36      -4.955   1.240 -10.334  1.00  0.00           H  
ATOM    260 HG13 VAL A  36      -6.531   1.904  -9.907  1.00  0.00           H  
ATOM    261 HG21 VAL A  36      -3.146   1.816  -7.549  1.00  0.00           H  
ATOM    262 HG22 VAL A  36      -3.820   0.182  -7.561  1.00  0.00           H  
ATOM    263 HG23 VAL A  36      -3.346   0.950  -9.077  1.00  0.00           H  
ATOM    264  N   THR A  37      -7.584   3.740  -7.483  1.00  0.00           N  
ATOM    265  CA  THR A  37      -8.670   4.660  -7.929  1.00  0.00           C  
ATOM    266  C   THR A  37      -8.369   6.009  -7.315  1.00  0.00           C  
ATOM    267  O   THR A  37      -8.550   7.042  -7.928  1.00  0.00           O  
ATOM    268  CB  THR A  37     -10.033   4.150  -7.455  1.00  0.00           C  
ATOM    269  OG1 THR A  37     -10.022   2.729  -7.431  1.00  0.00           O  
ATOM    270  CG2 THR A  37     -11.123   4.637  -8.412  1.00  0.00           C  
ATOM    271  H   THR A  37      -7.765   3.043  -6.818  1.00  0.00           H  
ATOM    272  HA  THR A  37      -8.653   4.763  -9.005  1.00  0.00           H  
ATOM    273  HB  THR A  37     -10.236   4.526  -6.465  1.00  0.00           H  
ATOM    274  HG1 THR A  37     -10.215   2.416  -8.317  1.00  0.00           H  
ATOM    275 HG21 THR A  37     -10.665   5.033  -9.306  1.00  0.00           H  
ATOM    276 HG22 THR A  37     -11.769   3.812  -8.673  1.00  0.00           H  
ATOM    277 HG23 THR A  37     -11.704   5.411  -7.932  1.00  0.00           H  
ATOM    278  N   THR A  38      -7.836   6.005  -6.129  1.00  0.00           N  
ATOM    279  CA  THR A  38      -7.445   7.285  -5.516  1.00  0.00           C  
ATOM    280  C   THR A  38      -5.948   7.462  -5.775  1.00  0.00           C  
ATOM    281  O   THR A  38      -5.239   8.143  -5.064  1.00  0.00           O  
ATOM    282  CB  THR A  38      -7.724   7.302  -4.021  1.00  0.00           C  
ATOM    283  OG1 THR A  38      -9.127   7.270  -3.794  1.00  0.00           O  
ATOM    284  CG2 THR A  38      -7.135   8.589  -3.470  1.00  0.00           C  
ATOM    285  H   THR A  38      -7.647   5.158  -5.673  1.00  0.00           H  
ATOM    286  HA  THR A  38      -7.986   8.090  -5.996  1.00  0.00           H  
ATOM    287  HB  THR A  38      -7.255   6.459  -3.545  1.00  0.00           H  
ATOM    288  HG1 THR A  38      -9.312   6.555  -3.182  1.00  0.00           H  
ATOM    289 HG21 THR A  38      -6.837   9.214  -4.305  1.00  0.00           H  
ATOM    290 HG22 THR A  38      -7.874   9.104  -2.876  1.00  0.00           H  
ATOM    291 HG23 THR A  38      -6.271   8.360  -2.869  1.00  0.00           H  
ATOM    292  N   THR A  39      -5.485   6.865  -6.836  1.00  0.00           N  
ATOM    293  CA  THR A  39      -4.056   6.994  -7.229  1.00  0.00           C  
ATOM    294  C   THR A  39      -3.769   8.468  -7.464  1.00  0.00           C  
ATOM    295  O   THR A  39      -2.638   8.904  -7.559  1.00  0.00           O  
ATOM    296  CB  THR A  39      -3.807   6.215  -8.523  1.00  0.00           C  
ATOM    297  OG1 THR A  39      -2.449   6.366  -8.911  1.00  0.00           O  
ATOM    298  CG2 THR A  39      -4.718   6.753  -9.626  1.00  0.00           C  
ATOM    299  H   THR A  39      -6.093   6.361  -7.391  1.00  0.00           H  
ATOM    300  HA  THR A  39      -3.429   6.621  -6.450  1.00  0.00           H  
ATOM    301  HB  THR A  39      -4.022   5.171  -8.362  1.00  0.00           H  
ATOM    302  HG1 THR A  39      -2.416   6.403  -9.870  1.00  0.00           H  
ATOM    303 HG21 THR A  39      -5.594   7.204  -9.183  1.00  0.00           H  
ATOM    304 HG22 THR A  39      -4.185   7.494 -10.205  1.00  0.00           H  
ATOM    305 HG23 THR A  39      -5.020   5.941 -10.272  1.00  0.00           H  
ATOM    306  N   ASN A  40      -4.815   9.227  -7.553  1.00  0.00           N  
ATOM    307  CA  ASN A  40      -4.711  10.683  -7.774  1.00  0.00           C  
ATOM    308  C   ASN A  40      -4.493  11.382  -6.425  1.00  0.00           C  
ATOM    309  O   ASN A  40      -5.099  12.393  -6.129  1.00  0.00           O  
ATOM    310  CB  ASN A  40      -6.036  11.125  -8.375  1.00  0.00           C  
ATOM    311  CG  ASN A  40      -5.816  12.319  -9.306  1.00  0.00           C  
ATOM    312  OD1 ASN A  40      -5.281  13.331  -8.899  1.00  0.00           O  
ATOM    313  ND2 ASN A  40      -6.209  12.242 -10.548  1.00  0.00           N  
ATOM    314  H   ASN A  40      -5.697   8.827  -7.473  1.00  0.00           H  
ATOM    315  HA  ASN A  40      -3.902  10.906  -8.452  1.00  0.00           H  
ATOM    316  HB2 ASN A  40      -6.468  10.293  -8.928  1.00  0.00           H  
ATOM    317  HB3 ASN A  40      -6.702  11.404  -7.577  1.00  0.00           H  
ATOM    318 HD21 ASN A  40      -6.640  11.426 -10.877  1.00  0.00           H  
ATOM    319 HD22 ASN A  40      -6.072  13.001 -11.153  1.00  0.00           H  
ATOM    320  N   GLY A  41      -3.639  10.834  -5.607  1.00  0.00           N  
ATOM    321  CA  GLY A  41      -3.370  11.431  -4.264  1.00  0.00           C  
ATOM    322  C   GLY A  41      -3.678  10.392  -3.180  1.00  0.00           C  
ATOM    323  O   GLY A  41      -3.762   9.211  -3.447  1.00  0.00           O  
ATOM    324  H   GLY A  41      -3.179  10.022  -5.874  1.00  0.00           H  
ATOM    325  HA2 GLY A  41      -3.997  12.297  -4.119  1.00  0.00           H  
ATOM    326  HA3 GLY A  41      -2.328  11.721  -4.201  1.00  0.00           H  
ATOM    327  N   TRP A  42      -3.851  10.816  -1.958  1.00  0.00           N  
ATOM    328  CA  TRP A  42      -4.154   9.841  -0.869  1.00  0.00           C  
ATOM    329  C   TRP A  42      -5.636   9.459  -0.917  1.00  0.00           C  
ATOM    330  O   TRP A  42      -6.488  10.277  -1.203  1.00  0.00           O  
ATOM    331  CB  TRP A  42      -3.856  10.475   0.490  1.00  0.00           C  
ATOM    332  CG  TRP A  42      -2.447  10.194   0.906  1.00  0.00           C  
ATOM    333  CD1 TRP A  42      -1.350  10.857   0.473  1.00  0.00           C  
ATOM    334  CD2 TRP A  42      -1.970   9.192   1.846  1.00  0.00           C  
ATOM    335  NE1 TRP A  42      -0.240  10.340   1.099  1.00  0.00           N  
ATOM    336  CE2 TRP A  42      -0.567   9.308   1.955  1.00  0.00           C  
ATOM    337  CE3 TRP A  42      -2.615   8.208   2.607  1.00  0.00           C  
ATOM    338  CZ2 TRP A  42       0.169   8.475   2.798  1.00  0.00           C  
ATOM    339  CZ3 TRP A  42      -1.881   7.366   3.453  1.00  0.00           C  
ATOM    340  CH2 TRP A  42      -0.490   7.499   3.552  1.00  0.00           C  
ATOM    341  H   TRP A  42      -3.782  11.773  -1.756  1.00  0.00           H  
ATOM    342  HA  TRP A  42      -3.547   8.956  -0.995  1.00  0.00           H  
ATOM    343  HB2 TRP A  42      -4.001  11.541   0.426  1.00  0.00           H  
ATOM    344  HB3 TRP A  42      -4.533  10.069   1.227  1.00  0.00           H  
ATOM    345  HD1 TRP A  42      -1.339  11.660  -0.239  1.00  0.00           H  
ATOM    346  HE1 TRP A  42       0.674  10.653   0.962  1.00  0.00           H  
ATOM    347  HE3 TRP A  42      -3.681   8.093   2.534  1.00  0.00           H  
ATOM    348  HZ2 TRP A  42       1.236   8.587   2.871  1.00  0.00           H  
ATOM    349  HZ3 TRP A  42      -2.393   6.613   4.034  1.00  0.00           H  
ATOM    350  HH2 TRP A  42       0.072   6.847   4.205  1.00  0.00           H  
ATOM    351  N   GLY A  43      -5.951   8.224  -0.631  1.00  0.00           N  
ATOM    352  CA  GLY A  43      -7.379   7.793  -0.654  1.00  0.00           C  
ATOM    353  C   GLY A  43      -7.651   6.844   0.514  1.00  0.00           C  
ATOM    354  O   GLY A  43      -6.842   6.696   1.410  1.00  0.00           O  
ATOM    355  H   GLY A  43      -5.248   7.582  -0.400  1.00  0.00           H  
ATOM    356  HA2 GLY A  43      -7.585   7.281  -1.581  1.00  0.00           H  
ATOM    357  HA3 GLY A  43      -8.017   8.660  -0.570  1.00  0.00           H  
ATOM    358  N   TRP A  44      -8.786   6.200   0.510  1.00  0.00           N  
ATOM    359  CA  TRP A  44      -9.120   5.257   1.614  1.00  0.00           C  
ATOM    360  C   TRP A  44      -9.847   4.041   1.036  1.00  0.00           C  
ATOM    361  O   TRP A  44     -10.767   4.172   0.253  1.00  0.00           O  
ATOM    362  CB  TRP A  44     -10.030   5.957   2.623  1.00  0.00           C  
ATOM    363  CG  TRP A  44     -10.238   5.076   3.804  1.00  0.00           C  
ATOM    364  CD1 TRP A  44     -11.195   4.137   3.907  1.00  0.00           C  
ATOM    365  CD2 TRP A  44      -9.494   5.036   5.047  1.00  0.00           C  
ATOM    366  NE1 TRP A  44     -11.086   3.523   5.134  1.00  0.00           N  
ATOM    367  CE2 TRP A  44     -10.058   4.040   5.869  1.00  0.00           C  
ATOM    368  CE3 TRP A  44      -8.400   5.757   5.537  1.00  0.00           C  
ATOM    369  CZ2 TRP A  44      -9.564   3.762   7.128  1.00  0.00           C  
ATOM    370  CZ3 TRP A  44      -7.887   5.484   6.818  1.00  0.00           C  
ATOM    371  CH2 TRP A  44      -8.471   4.484   7.615  1.00  0.00           C  
ATOM    372  H   TRP A  44      -9.421   6.337  -0.223  1.00  0.00           H  
ATOM    373  HA  TRP A  44      -8.212   4.939   2.108  1.00  0.00           H  
ATOM    374  HB2 TRP A  44      -9.577   6.873   2.942  1.00  0.00           H  
ATOM    375  HB3 TRP A  44     -10.980   6.169   2.166  1.00  0.00           H  
ATOM    376  HD1 TRP A  44     -11.921   3.908   3.158  1.00  0.00           H  
ATOM    377  HE1 TRP A  44     -11.658   2.807   5.463  1.00  0.00           H  
ATOM    378  HE3 TRP A  44      -7.952   6.525   4.922  1.00  0.00           H  
ATOM    379  HZ2 TRP A  44     -10.030   2.990   7.719  1.00  0.00           H  
ATOM    380  HZ3 TRP A  44      -7.042   6.044   7.191  1.00  0.00           H  
ATOM    381  HH2 TRP A  44      -8.076   4.275   8.598  1.00  0.00           H  
ATOM    382  N   GLU A  45      -9.444   2.857   1.411  1.00  0.00           N  
ATOM    383  CA  GLU A  45     -10.118   1.639   0.877  1.00  0.00           C  
ATOM    384  C   GLU A  45      -9.701   0.420   1.703  1.00  0.00           C  
ATOM    385  O   GLU A  45      -8.769   0.477   2.481  1.00  0.00           O  
ATOM    386  CB  GLU A  45      -9.711   1.430  -0.582  1.00  0.00           C  
ATOM    387  CG  GLU A  45      -8.248   0.985  -0.645  1.00  0.00           C  
ATOM    388  CD  GLU A  45      -8.183  -0.516  -0.935  1.00  0.00           C  
ATOM    389  OE1 GLU A  45      -9.196  -1.176  -0.770  1.00  0.00           O  
ATOM    390  OE2 GLU A  45      -7.121  -0.979  -1.319  1.00  0.00           O  
ATOM    391  H   GLU A  45      -8.701   2.770   2.043  1.00  0.00           H  
ATOM    392  HA  GLU A  45     -11.190   1.765   0.938  1.00  0.00           H  
ATOM    393  HB2 GLU A  45     -10.338   0.671  -1.026  1.00  0.00           H  
ATOM    394  HB3 GLU A  45      -9.827   2.356  -1.125  1.00  0.00           H  
ATOM    395  HG2 GLU A  45      -7.741   1.527  -1.430  1.00  0.00           H  
ATOM    396  HG3 GLU A  45      -7.769   1.187   0.302  1.00  0.00           H  
ATOM    397  N   ASP A  46     -10.382  -0.681   1.541  1.00  0.00           N  
ATOM    398  CA  ASP A  46     -10.017  -1.898   2.320  1.00  0.00           C  
ATOM    399  C   ASP A  46     -10.296  -1.650   3.801  1.00  0.00           C  
ATOM    400  O   ASP A  46      -9.640  -2.191   4.668  1.00  0.00           O  
ATOM    401  CB  ASP A  46      -8.533  -2.188   2.134  1.00  0.00           C  
ATOM    402  CG  ASP A  46      -8.320  -3.692   1.951  1.00  0.00           C  
ATOM    403  OD1 ASP A  46      -8.708  -4.203   0.913  1.00  0.00           O  
ATOM    404  OD2 ASP A  46      -7.774  -4.306   2.851  1.00  0.00           O  
ATOM    405  H   ASP A  46     -11.129  -0.709   0.909  1.00  0.00           H  
ATOM    406  HA  ASP A  46     -10.597  -2.740   1.975  1.00  0.00           H  
ATOM    407  HB2 ASP A  46      -8.174  -1.661   1.263  1.00  0.00           H  
ATOM    408  HB3 ASP A  46      -7.995  -1.851   3.006  1.00  0.00           H  
ATOM    409  N   GLN A  47     -11.264  -0.833   4.092  1.00  0.00           N  
ATOM    410  CA  GLN A  47     -11.591  -0.539   5.511  1.00  0.00           C  
ATOM    411  C   GLN A  47     -10.380   0.108   6.183  1.00  0.00           C  
ATOM    412  O   GLN A  47     -10.280   0.165   7.393  1.00  0.00           O  
ATOM    413  CB  GLN A  47     -11.943  -1.845   6.216  1.00  0.00           C  
ATOM    414  CG  GLN A  47     -12.913  -1.565   7.365  1.00  0.00           C  
ATOM    415  CD  GLN A  47     -14.304  -1.274   6.799  1.00  0.00           C  
ATOM    416  OE1 GLN A  47     -14.721  -1.885   5.834  1.00  0.00           O  
ATOM    417  NE2 GLN A  47     -15.047  -0.361   7.362  1.00  0.00           N  
ATOM    418  H   GLN A  47     -11.773  -0.414   3.377  1.00  0.00           H  
ATOM    419  HA  GLN A  47     -12.433   0.134   5.557  1.00  0.00           H  
ATOM    420  HB2 GLN A  47     -12.404  -2.514   5.504  1.00  0.00           H  
ATOM    421  HB3 GLN A  47     -11.044  -2.297   6.606  1.00  0.00           H  
ATOM    422  HG2 GLN A  47     -12.961  -2.427   8.014  1.00  0.00           H  
ATOM    423  HG3 GLN A  47     -12.570  -0.709   7.926  1.00  0.00           H  
ATOM    424 HE21 GLN A  47     -14.712   0.131   8.140  1.00  0.00           H  
ATOM    425 HE22 GLN A  47     -15.939  -0.167   7.007  1.00  0.00           H  
ATOM    426  N   ARG A  48      -9.459   0.600   5.401  1.00  0.00           N  
ATOM    427  CA  ARG A  48      -8.251   1.251   5.978  1.00  0.00           C  
ATOM    428  C   ARG A  48      -7.803   2.384   5.051  1.00  0.00           C  
ATOM    429  O   ARG A  48      -8.505   2.761   4.136  1.00  0.00           O  
ATOM    430  CB  ARG A  48      -7.128   0.218   6.107  1.00  0.00           C  
ATOM    431  CG  ARG A  48      -7.364  -0.639   7.353  1.00  0.00           C  
ATOM    432  CD  ARG A  48      -6.019  -1.023   7.971  1.00  0.00           C  
ATOM    433  NE  ARG A  48      -6.249  -1.888   9.163  1.00  0.00           N  
ATOM    434  CZ  ARG A  48      -5.554  -1.698  10.251  1.00  0.00           C  
ATOM    435  NH1 ARG A  48      -5.316  -0.485  10.670  1.00  0.00           N  
ATOM    436  NH2 ARG A  48      -5.096  -2.720  10.920  1.00  0.00           N  
ATOM    437  H   ARG A  48      -9.564   0.544   4.428  1.00  0.00           H  
ATOM    438  HA  ARG A  48      -8.487   1.653   6.952  1.00  0.00           H  
ATOM    439  HB2 ARG A  48      -7.119  -0.414   5.231  1.00  0.00           H  
ATOM    440  HB3 ARG A  48      -6.180   0.725   6.196  1.00  0.00           H  
ATOM    441  HG2 ARG A  48      -7.945  -0.077   8.071  1.00  0.00           H  
ATOM    442  HG3 ARG A  48      -7.901  -1.534   7.077  1.00  0.00           H  
ATOM    443  HD2 ARG A  48      -5.430  -1.562   7.245  1.00  0.00           H  
ATOM    444  HD3 ARG A  48      -5.492  -0.129   8.271  1.00  0.00           H  
ATOM    445  HE  ARG A  48      -6.923  -2.598   9.130  1.00  0.00           H  
ATOM    446 HH11 ARG A  48      -5.668   0.299  10.158  1.00  0.00           H  
ATOM    447 HH12 ARG A  48      -4.783  -0.339  11.504  1.00  0.00           H  
ATOM    448 HH21 ARG A  48      -5.278  -3.649  10.599  1.00  0.00           H  
ATOM    449 HH22 ARG A  48      -4.564  -2.575  11.754  1.00  0.00           H  
ATOM    450  N   SER A  49      -6.640   2.931   5.277  1.00  0.00           N  
ATOM    451  CA  SER A  49      -6.159   4.037   4.402  1.00  0.00           C  
ATOM    452  C   SER A  49      -5.341   3.459   3.246  1.00  0.00           C  
ATOM    453  O   SER A  49      -4.683   2.446   3.382  1.00  0.00           O  
ATOM    454  CB  SER A  49      -5.282   4.990   5.216  1.00  0.00           C  
ATOM    455  OG  SER A  49      -4.636   4.263   6.253  1.00  0.00           O  
ATOM    456  H   SER A  49      -6.084   2.615   6.020  1.00  0.00           H  
ATOM    457  HA  SER A  49      -7.008   4.577   4.008  1.00  0.00           H  
ATOM    458  HB2 SER A  49      -4.537   5.430   4.576  1.00  0.00           H  
ATOM    459  HB3 SER A  49      -5.897   5.772   5.639  1.00  0.00           H  
ATOM    460  HG  SER A  49      -4.793   4.724   7.080  1.00  0.00           H  
ATOM    461  N   CYS A  50      -5.373   4.098   2.109  1.00  0.00           N  
ATOM    462  CA  CYS A  50      -4.594   3.591   0.944  1.00  0.00           C  
ATOM    463  C   CYS A  50      -3.807   4.747   0.324  1.00  0.00           C  
ATOM    464  O   CYS A  50      -4.261   5.873   0.304  1.00  0.00           O  
ATOM    465  CB  CYS A  50      -5.551   3.007  -0.100  1.00  0.00           C  
ATOM    466  SG  CYS A  50      -7.059   4.006  -0.168  1.00  0.00           S  
ATOM    467  H   CYS A  50      -5.907   4.915   2.022  1.00  0.00           H  
ATOM    468  HA  CYS A  50      -3.910   2.825   1.276  1.00  0.00           H  
ATOM    469  HB2 CYS A  50      -5.072   3.011  -1.068  1.00  0.00           H  
ATOM    470  HB3 CYS A  50      -5.803   1.992   0.172  1.00  0.00           H  
ATOM    471  N   ILE A  51      -2.632   4.486  -0.177  1.00  0.00           N  
ATOM    472  CA  ILE A  51      -1.829   5.580  -0.787  1.00  0.00           C  
ATOM    473  C   ILE A  51      -1.873   5.459  -2.310  1.00  0.00           C  
ATOM    474  O   ILE A  51      -1.662   4.404  -2.869  1.00  0.00           O  
ATOM    475  CB  ILE A  51      -0.387   5.494  -0.280  1.00  0.00           C  
ATOM    476  CG1 ILE A  51      -0.291   6.222   1.049  1.00  0.00           C  
ATOM    477  CG2 ILE A  51       0.561   6.172  -1.263  1.00  0.00           C  
ATOM    478  CD1 ILE A  51       1.068   5.930   1.689  1.00  0.00           C  
ATOM    479  H   ILE A  51      -2.275   3.574  -0.151  1.00  0.00           H  
ATOM    480  HA  ILE A  51      -2.254   6.529  -0.497  1.00  0.00           H  
ATOM    481  HB  ILE A  51      -0.105   4.460  -0.152  1.00  0.00           H  
ATOM    482 HG12 ILE A  51      -0.388   7.282   0.868  1.00  0.00           H  
ATOM    483 HG13 ILE A  51      -1.080   5.890   1.703  1.00  0.00           H  
ATOM    484 HG21 ILE A  51       0.429   5.744  -2.246  1.00  0.00           H  
ATOM    485 HG22 ILE A  51       0.340   7.232  -1.293  1.00  0.00           H  
ATOM    486 HG23 ILE A  51       1.578   6.023  -0.932  1.00  0.00           H  
ATOM    487 HD11 ILE A  51       1.587   5.185   1.105  1.00  0.00           H  
ATOM    488 HD12 ILE A  51       1.654   6.837   1.718  1.00  0.00           H  
ATOM    489 HD13 ILE A  51       0.922   5.561   2.693  1.00  0.00           H  
ATOM    490  N   ALA A  52      -2.157   6.541  -2.974  1.00  0.00           N  
ATOM    491  CA  ALA A  52      -2.246   6.516  -4.461  1.00  0.00           C  
ATOM    492  C   ALA A  52      -1.121   5.681  -5.070  1.00  0.00           C  
ATOM    493  O   ALA A  52      -0.192   5.300  -4.409  1.00  0.00           O  
ATOM    494  CB  ALA A  52      -2.176   7.935  -4.999  1.00  0.00           C  
ATOM    495  H   ALA A  52      -2.327   7.377  -2.487  1.00  0.00           H  
ATOM    496  HA  ALA A  52      -3.190   6.080  -4.736  1.00  0.00           H  
ATOM    497  HB1 ALA A  52      -3.176   8.268  -5.221  1.00  0.00           H  
ATOM    498  HB2 ALA A  52      -1.578   7.951  -5.899  1.00  0.00           H  
ATOM    499  HB3 ALA A  52      -1.736   8.581  -4.256  1.00  0.00           H  
ATOM    500  N   ARG A  53      -1.222   5.377  -6.337  1.00  0.00           N  
ATOM    501  CA  ARG A  53      -0.193   4.530  -7.001  1.00  0.00           C  
ATOM    502  C   ARG A  53       1.199   5.135  -6.901  1.00  0.00           C  
ATOM    503  O   ARG A  53       2.011   4.685  -6.139  1.00  0.00           O  
ATOM    504  CB  ARG A  53      -0.542   4.375  -8.484  1.00  0.00           C  
ATOM    505  CG  ARG A  53      -1.874   3.644  -8.645  1.00  0.00           C  
ATOM    506  CD  ARG A  53      -2.385   3.829 -10.075  1.00  0.00           C  
ATOM    507  NE  ARG A  53      -2.028   2.634 -10.888  1.00  0.00           N  
ATOM    508  CZ  ARG A  53      -1.062   2.703 -11.762  1.00  0.00           C  
ATOM    509  NH1 ARG A  53      -1.338   2.806 -13.033  1.00  0.00           N  
ATOM    510  NH2 ARG A  53       0.181   2.672 -11.365  1.00  0.00           N  
ATOM    511  H   ARG A  53      -1.993   5.683  -6.850  1.00  0.00           H  
ATOM    512  HA  ARG A  53      -0.184   3.559  -6.528  1.00  0.00           H  
ATOM    513  HB2 ARG A  53      -0.618   5.355  -8.931  1.00  0.00           H  
ATOM    514  HB3 ARG A  53       0.236   3.813  -8.978  1.00  0.00           H  
ATOM    515  HG2 ARG A  53      -1.733   2.594  -8.447  1.00  0.00           H  
ATOM    516  HG3 ARG A  53      -2.594   4.052  -7.953  1.00  0.00           H  
ATOM    517  HD2 ARG A  53      -3.459   3.947 -10.060  1.00  0.00           H  
ATOM    518  HD3 ARG A  53      -1.933   4.708 -10.508  1.00  0.00           H  
ATOM    519  HE  ARG A  53      -2.519   1.794 -10.767  1.00  0.00           H  
ATOM    520 HH11 ARG A  53      -2.291   2.830 -13.337  1.00  0.00           H  
ATOM    521 HH12 ARG A  53      -0.598   2.860 -13.703  1.00  0.00           H  
ATOM    522 HH21 ARG A  53       0.393   2.593 -10.391  1.00  0.00           H  
ATOM    523 HH22 ARG A  53       0.921   2.725 -12.035  1.00  0.00           H  
ATOM    524  N   SER A  54       1.516   6.106  -7.696  1.00  0.00           N  
ATOM    525  CA  SER A  54       2.886   6.647  -7.637  1.00  0.00           C  
ATOM    526  C   SER A  54       3.184   7.166  -6.230  1.00  0.00           C  
ATOM    527  O   SER A  54       4.256   6.962  -5.700  1.00  0.00           O  
ATOM    528  CB  SER A  54       3.054   7.770  -8.660  1.00  0.00           C  
ATOM    529  OG  SER A  54       2.959   7.228  -9.971  1.00  0.00           O  
ATOM    530  H   SER A  54       0.885   6.444  -8.346  1.00  0.00           H  
ATOM    531  HA  SER A  54       3.561   5.836  -7.868  1.00  0.00           H  
ATOM    532  HB2 SER A  54       2.278   8.504  -8.523  1.00  0.00           H  
ATOM    533  HB3 SER A  54       4.018   8.240  -8.523  1.00  0.00           H  
ATOM    534  HG  SER A  54       2.326   7.755 -10.465  1.00  0.00           H  
ATOM    535  N   THR A  55       2.254   7.821  -5.596  1.00  0.00           N  
ATOM    536  CA  THR A  55       2.543   8.295  -4.219  1.00  0.00           C  
ATOM    537  C   THR A  55       2.879   7.070  -3.379  1.00  0.00           C  
ATOM    538  O   THR A  55       3.567   7.143  -2.393  1.00  0.00           O  
ATOM    539  CB  THR A  55       1.324   8.997  -3.629  1.00  0.00           C  
ATOM    540  OG1 THR A  55       1.057  10.182  -4.367  1.00  0.00           O  
ATOM    541  CG2 THR A  55       1.599   9.351  -2.165  1.00  0.00           C  
ATOM    542  H   THR A  55       1.379   7.977  -6.011  1.00  0.00           H  
ATOM    543  HA  THR A  55       3.376   8.968  -4.232  1.00  0.00           H  
ATOM    544  HB  THR A  55       0.478   8.341  -3.682  1.00  0.00           H  
ATOM    545  HG1 THR A  55       0.410  10.696  -3.878  1.00  0.00           H  
ATOM    546 HG21 THR A  55       2.343   8.675  -1.758  1.00  0.00           H  
ATOM    547 HG22 THR A  55       1.963  10.367  -2.104  1.00  0.00           H  
ATOM    548 HG23 THR A  55       0.684   9.264  -1.598  1.00  0.00           H  
ATOM    549  N   CYS A  56       2.367   5.944  -3.780  1.00  0.00           N  
ATOM    550  CA  CYS A  56       2.599   4.671  -3.037  1.00  0.00           C  
ATOM    551  C   CYS A  56       3.900   4.001  -3.455  1.00  0.00           C  
ATOM    552  O   CYS A  56       4.855   3.906  -2.716  1.00  0.00           O  
ATOM    553  CB  CYS A  56       1.466   3.682  -3.406  1.00  0.00           C  
ATOM    554  SG  CYS A  56       1.775   2.077  -2.665  1.00  0.00           S  
ATOM    555  H   CYS A  56       1.804   5.937  -4.577  1.00  0.00           H  
ATOM    556  HA  CYS A  56       2.612   4.855  -1.967  1.00  0.00           H  
ATOM    557  HB2 CYS A  56       0.530   4.041  -3.064  1.00  0.00           H  
ATOM    558  HB3 CYS A  56       1.411   3.567  -4.474  1.00  0.00           H  
ATOM    559  N   ALA A  57       3.859   3.439  -4.609  1.00  0.00           N  
ATOM    560  CA  ALA A  57       4.961   2.641  -5.139  1.00  0.00           C  
ATOM    561  C   ALA A  57       6.021   3.481  -5.866  1.00  0.00           C  
ATOM    562  O   ALA A  57       7.111   3.012  -6.125  1.00  0.00           O  
ATOM    563  CB  ALA A  57       4.266   1.675  -6.087  1.00  0.00           C  
ATOM    564  H   ALA A  57       3.044   3.473  -5.118  1.00  0.00           H  
ATOM    565  HA  ALA A  57       5.421   2.092  -4.342  1.00  0.00           H  
ATOM    566  HB1 ALA A  57       3.682   2.251  -6.801  1.00  0.00           H  
ATOM    567  HB2 ALA A  57       3.599   1.025  -5.496  1.00  0.00           H  
ATOM    568  HB3 ALA A  57       4.991   1.077  -6.607  1.00  0.00           H  
ATOM    569  N   ALA A  58       5.727   4.700  -6.205  1.00  0.00           N  
ATOM    570  CA  ALA A  58       6.747   5.527  -6.917  1.00  0.00           C  
ATOM    571  C   ALA A  58       7.610   6.305  -5.914  1.00  0.00           C  
ATOM    572  O   ALA A  58       8.075   7.391  -6.202  1.00  0.00           O  
ATOM    573  CB  ALA A  58       6.051   6.514  -7.855  1.00  0.00           C  
ATOM    574  H   ALA A  58       4.847   5.066  -5.999  1.00  0.00           H  
ATOM    575  HA  ALA A  58       7.385   4.878  -7.500  1.00  0.00           H  
ATOM    576  HB1 ALA A  58       6.780   6.958  -8.515  1.00  0.00           H  
ATOM    577  HB2 ALA A  58       5.575   7.288  -7.273  1.00  0.00           H  
ATOM    578  HB3 ALA A  58       5.309   5.992  -8.439  1.00  0.00           H  
ATOM    579  N   GLN A  59       7.841   5.766  -4.746  1.00  0.00           N  
ATOM    580  CA  GLN A  59       8.688   6.496  -3.750  1.00  0.00           C  
ATOM    581  C   GLN A  59      10.156   6.095  -3.923  1.00  0.00           C  
ATOM    582  O   GLN A  59      10.452   5.048  -4.463  1.00  0.00           O  
ATOM    583  CB  GLN A  59       8.272   6.144  -2.321  1.00  0.00           C  
ATOM    584  CG  GLN A  59       6.764   5.932  -2.230  1.00  0.00           C  
ATOM    585  CD  GLN A  59       6.431   5.412  -0.831  1.00  0.00           C  
ATOM    586  OE1 GLN A  59       5.848   4.358  -0.679  1.00  0.00           O  
ATOM    587  NE2 GLN A  59       6.789   6.115   0.208  1.00  0.00           N  
ATOM    588  H   GLN A  59       7.468   4.887  -4.528  1.00  0.00           H  
ATOM    589  HA  GLN A  59       8.586   7.560  -3.903  1.00  0.00           H  
ATOM    590  HB2 GLN A  59       8.777   5.240  -2.016  1.00  0.00           H  
ATOM    591  HB3 GLN A  59       8.557   6.949  -1.660  1.00  0.00           H  
ATOM    592  HG2 GLN A  59       6.256   6.870  -2.401  1.00  0.00           H  
ATOM    593  HG3 GLN A  59       6.454   5.210  -2.967  1.00  0.00           H  
ATOM    594 HE21 GLN A  59       7.260   6.965   0.086  1.00  0.00           H  
ATOM    595 HE22 GLN A  59       6.595   5.788   1.111  1.00  0.00           H  
ATOM    596  N   PRO A  60      11.030   6.937  -3.430  1.00  0.00           N  
ATOM    597  CA  PRO A  60      12.482   6.695  -3.481  1.00  0.00           C  
ATOM    598  C   PRO A  60      12.885   5.757  -2.336  1.00  0.00           C  
ATOM    599  O   PRO A  60      12.399   5.877  -1.229  1.00  0.00           O  
ATOM    600  CB  PRO A  60      13.082   8.088  -3.277  1.00  0.00           C  
ATOM    601  CG  PRO A  60      11.999   8.931  -2.559  1.00  0.00           C  
ATOM    602  CD  PRO A  60      10.654   8.213  -2.786  1.00  0.00           C  
ATOM    603  HA  PRO A  60      12.776   6.294  -4.436  1.00  0.00           H  
ATOM    604  HB2 PRO A  60      13.972   8.020  -2.663  1.00  0.00           H  
ATOM    605  HB3 PRO A  60      13.319   8.534  -4.229  1.00  0.00           H  
ATOM    606  HG2 PRO A  60      12.218   8.990  -1.503  1.00  0.00           H  
ATOM    607  HG3 PRO A  60      11.959   9.922  -2.985  1.00  0.00           H  
ATOM    608  HD2 PRO A  60      10.158   8.033  -1.841  1.00  0.00           H  
ATOM    609  HD3 PRO A  60      10.023   8.789  -3.444  1.00  0.00           H  
ATOM    610  N   ALA A  61      13.761   4.825  -2.589  1.00  0.00           N  
ATOM    611  CA  ALA A  61      14.179   3.885  -1.507  1.00  0.00           C  
ATOM    612  C   ALA A  61      14.613   4.681  -0.271  1.00  0.00           C  
ATOM    613  O   ALA A  61      15.100   5.787  -0.389  1.00  0.00           O  
ATOM    614  CB  ALA A  61      15.345   3.026  -1.997  1.00  0.00           C  
ATOM    615  H   ALA A  61      14.141   4.738  -3.488  1.00  0.00           H  
ATOM    616  HA  ALA A  61      13.347   3.248  -1.245  1.00  0.00           H  
ATOM    617  HB1 ALA A  61      15.710   3.417  -2.936  1.00  0.00           H  
ATOM    618  HB2 ALA A  61      15.009   2.009  -2.138  1.00  0.00           H  
ATOM    619  HB3 ALA A  61      16.139   3.044  -1.266  1.00  0.00           H  
ATOM    620  N   PRO A  62      14.418   4.088   0.882  1.00  0.00           N  
ATOM    621  CA  PRO A  62      13.824   2.742   1.011  1.00  0.00           C  
ATOM    622  C   PRO A  62      12.309   2.802   0.800  1.00  0.00           C  
ATOM    623  O   PRO A  62      11.625   1.798   0.830  1.00  0.00           O  
ATOM    624  CB  PRO A  62      14.165   2.336   2.447  1.00  0.00           C  
ATOM    625  CG  PRO A  62      14.424   3.649   3.222  1.00  0.00           C  
ATOM    626  CD  PRO A  62      14.769   4.721   2.169  1.00  0.00           C  
ATOM    627  HA  PRO A  62      14.281   2.057   0.315  1.00  0.00           H  
ATOM    628  HB2 PRO A  62      13.336   1.798   2.886  1.00  0.00           H  
ATOM    629  HB3 PRO A  62      15.054   1.725   2.460  1.00  0.00           H  
ATOM    630  HG2 PRO A  62      13.536   3.936   3.770  1.00  0.00           H  
ATOM    631  HG3 PRO A  62      15.254   3.524   3.899  1.00  0.00           H  
ATOM    632  HD2 PRO A  62      14.178   5.611   2.331  1.00  0.00           H  
ATOM    633  HD3 PRO A  62      15.822   4.953   2.195  1.00  0.00           H  
ATOM    634  N   PHE A  63      11.784   3.974   0.573  1.00  0.00           N  
ATOM    635  CA  PHE A  63      10.318   4.108   0.345  1.00  0.00           C  
ATOM    636  C   PHE A  63       9.958   3.403  -0.951  1.00  0.00           C  
ATOM    637  O   PHE A  63      10.822   3.066  -1.735  1.00  0.00           O  
ATOM    638  CB  PHE A  63       9.966   5.586   0.207  1.00  0.00           C  
ATOM    639  CG  PHE A  63      10.779   6.378   1.188  1.00  0.00           C  
ATOM    640  CD1 PHE A  63      10.771   6.016   2.532  1.00  0.00           C  
ATOM    641  CD2 PHE A  63      11.538   7.473   0.758  1.00  0.00           C  
ATOM    642  CE1 PHE A  63      11.517   6.747   3.456  1.00  0.00           C  
ATOM    643  CE2 PHE A  63      12.290   8.207   1.683  1.00  0.00           C  
ATOM    644  CZ  PHE A  63      12.278   7.845   3.035  1.00  0.00           C  
ATOM    645  H   PHE A  63      12.358   4.766   0.543  1.00  0.00           H  
ATOM    646  HA  PHE A  63       9.772   3.674   1.169  1.00  0.00           H  
ATOM    647  HB2 PHE A  63      10.184   5.918  -0.798  1.00  0.00           H  
ATOM    648  HB3 PHE A  63       8.917   5.727   0.414  1.00  0.00           H  
ATOM    649  HD1 PHE A  63      10.184   5.168   2.859  1.00  0.00           H  
ATOM    650  HD2 PHE A  63      11.542   7.751  -0.285  1.00  0.00           H  
ATOM    651  HE1 PHE A  63      11.495   6.468   4.496  1.00  0.00           H  
ATOM    652  HE2 PHE A  63      12.876   9.052   1.355  1.00  0.00           H  
ATOM    653  HZ  PHE A  63      12.856   8.410   3.751  1.00  0.00           H  
ATOM    654  N   GLY A  64       8.699   3.190  -1.217  1.00  0.00           N  
ATOM    655  CA  GLY A  64       8.371   2.524  -2.508  1.00  0.00           C  
ATOM    656  C   GLY A  64       7.205   1.552  -2.371  1.00  0.00           C  
ATOM    657  O   GLY A  64       6.075   1.947  -2.163  1.00  0.00           O  
ATOM    658  H   GLY A  64       7.984   3.482  -0.588  1.00  0.00           H  
ATOM    659  HA2 GLY A  64       9.239   1.984  -2.854  1.00  0.00           H  
ATOM    660  HA3 GLY A  64       8.114   3.279  -3.236  1.00  0.00           H  
ATOM    661  N   ILE A  65       7.459   0.281  -2.549  1.00  0.00           N  
ATOM    662  CA  ILE A  65       6.347  -0.700  -2.495  1.00  0.00           C  
ATOM    663  C   ILE A  65       6.610  -1.816  -1.496  1.00  0.00           C  
ATOM    664  O   ILE A  65       7.733  -2.202  -1.238  1.00  0.00           O  
ATOM    665  CB  ILE A  65       6.199  -1.307  -3.881  1.00  0.00           C  
ATOM    666  CG1 ILE A  65       5.717  -0.226  -4.827  1.00  0.00           C  
ATOM    667  CG2 ILE A  65       5.187  -2.451  -3.869  1.00  0.00           C  
ATOM    668  CD1 ILE A  65       6.928   0.576  -5.322  1.00  0.00           C  
ATOM    669  H   ILE A  65       8.365  -0.019  -2.767  1.00  0.00           H  
ATOM    670  HA  ILE A  65       5.440  -0.192  -2.233  1.00  0.00           H  
ATOM    671  HB  ILE A  65       7.160  -1.672  -4.212  1.00  0.00           H  
ATOM    672 HG12 ILE A  65       5.209  -0.679  -5.667  1.00  0.00           H  
ATOM    673 HG13 ILE A  65       5.026   0.432  -4.302  1.00  0.00           H  
ATOM    674 HG21 ILE A  65       5.337  -3.064  -2.995  1.00  0.00           H  
ATOM    675 HG22 ILE A  65       4.192  -2.042  -3.857  1.00  0.00           H  
ATOM    676 HG23 ILE A  65       5.316  -3.054  -4.756  1.00  0.00           H  
ATOM    677 HD11 ILE A  65       7.809  -0.046  -5.273  1.00  0.00           H  
ATOM    678 HD12 ILE A  65       6.767   0.887  -6.342  1.00  0.00           H  
ATOM    679 HD13 ILE A  65       7.069   1.444  -4.697  1.00  0.00           H  
ATOM    680  N   VAL A  66       5.552  -2.355  -0.964  1.00  0.00           N  
ATOM    681  CA  VAL A  66       5.669  -3.479  -0.006  1.00  0.00           C  
ATOM    682  C   VAL A  66       4.672  -4.559  -0.432  1.00  0.00           C  
ATOM    683  O   VAL A  66       3.934  -4.386  -1.387  1.00  0.00           O  
ATOM    684  CB  VAL A  66       5.340  -3.002   1.411  1.00  0.00           C  
ATOM    685  CG1 VAL A  66       6.015  -3.927   2.424  1.00  0.00           C  
ATOM    686  CG2 VAL A  66       5.856  -1.573   1.610  1.00  0.00           C  
ATOM    687  H   VAL A  66       4.662  -2.028  -1.222  1.00  0.00           H  
ATOM    688  HA  VAL A  66       6.673  -3.878  -0.035  1.00  0.00           H  
ATOM    689  HB  VAL A  66       4.270  -3.026   1.559  1.00  0.00           H  
ATOM    690 HG11 VAL A  66       6.660  -4.620   1.905  1.00  0.00           H  
ATOM    691 HG12 VAL A  66       6.603  -3.337   3.113  1.00  0.00           H  
ATOM    692 HG13 VAL A  66       5.263  -4.475   2.970  1.00  0.00           H  
ATOM    693 HG21 VAL A  66       6.374  -1.246   0.724  1.00  0.00           H  
ATOM    694 HG22 VAL A  66       5.022  -0.914   1.802  1.00  0.00           H  
ATOM    695 HG23 VAL A  66       6.532  -1.551   2.450  1.00  0.00           H  
ATOM    696  N   GLY A  67       4.639  -5.666   0.255  1.00  0.00           N  
ATOM    697  CA  GLY A  67       3.686  -6.745  -0.127  1.00  0.00           C  
ATOM    698  C   GLY A  67       4.465  -8.001  -0.519  1.00  0.00           C  
ATOM    699  O   GLY A  67       5.483  -7.931  -1.179  1.00  0.00           O  
ATOM    700  H   GLY A  67       5.242  -5.788   1.018  1.00  0.00           H  
ATOM    701  HA2 GLY A  67       3.089  -6.419  -0.967  1.00  0.00           H  
ATOM    702  HA3 GLY A  67       3.040  -6.966   0.711  1.00  0.00           H  
ATOM    703  N   SER A  68       3.997  -9.152  -0.118  1.00  0.00           N  
ATOM    704  CA  SER A  68       4.713 -10.410  -0.469  1.00  0.00           C  
ATOM    705  C   SER A  68       3.830 -11.261  -1.384  1.00  0.00           C  
ATOM    706  O   SER A  68       3.846 -12.474  -1.324  1.00  0.00           O  
ATOM    707  CB  SER A  68       5.028 -11.191   0.807  1.00  0.00           C  
ATOM    708  OG  SER A  68       6.405 -11.545   0.814  1.00  0.00           O  
ATOM    709  H   SER A  68       3.175  -9.188   0.414  1.00  0.00           H  
ATOM    710  HA  SER A  68       5.634 -10.169  -0.980  1.00  0.00           H  
ATOM    711  HB2 SER A  68       4.815 -10.580   1.668  1.00  0.00           H  
ATOM    712  HB3 SER A  68       4.416 -12.083   0.841  1.00  0.00           H  
ATOM    713  HG  SER A  68       6.723 -11.480   1.717  1.00  0.00           H  
ATOM    714  N   GLY A  69       3.059 -10.634  -2.231  1.00  0.00           N  
ATOM    715  CA  GLY A  69       2.177 -11.408  -3.148  1.00  0.00           C  
ATOM    716  C   GLY A  69       0.776 -10.794  -3.149  1.00  0.00           C  
ATOM    717  O   GLY A  69      -0.070 -11.298  -3.870  1.00  0.00           O  
ATOM    718  OXT GLY A  69       0.572  -9.831  -2.428  1.00  0.00           O  
ATOM    719  H   GLY A  69       3.061  -9.654  -2.263  1.00  0.00           H  
ATOM    720  HA2 GLY A  69       2.116 -12.432  -2.812  1.00  0.00           H  
ATOM    721  HA3 GLY A  69       2.585 -11.379  -4.149  1.00  0.00           H  
TER     722      GLY A  69                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  20      -0.729  -8.261 -10.869  1.00  0.00           N  
ATOM      2  CA  MET A  20      -1.093  -9.517 -10.153  1.00  0.00           C  
ATOM      3  C   MET A  20      -1.520  -9.183  -8.722  1.00  0.00           C  
ATOM      4  O   MET A  20      -0.727  -9.224  -7.802  1.00  0.00           O  
ATOM      5  CB  MET A  20       0.117 -10.453 -10.119  1.00  0.00           C  
ATOM      6  CG  MET A  20       0.392 -10.982 -11.528  1.00  0.00           C  
ATOM      7  SD  MET A  20      -0.934 -12.111 -12.018  1.00  0.00           S  
ATOM      8  CE  MET A  20      -0.191 -13.629 -11.372  1.00  0.00           C  
ATOM      9  H1  MET A  20      -1.444  -7.531 -10.672  1.00  0.00           H  
ATOM     10  H2  MET A  20       0.202  -7.933 -10.543  1.00  0.00           H  
ATOM     11  H3  MET A  20      -0.691  -8.443 -11.891  1.00  0.00           H  
ATOM     12  HA  MET A  20      -1.909 -10.001 -10.668  1.00  0.00           H  
ATOM     13  HB2 MET A  20       0.980  -9.912  -9.761  1.00  0.00           H  
ATOM     14  HB3 MET A  20      -0.088 -11.282  -9.459  1.00  0.00           H  
ATOM     15  HG2 MET A  20       0.436 -10.155 -12.221  1.00  0.00           H  
ATOM     16  HG3 MET A  20       1.335 -11.509 -11.536  1.00  0.00           H  
ATOM     17  HE1 MET A  20       0.730 -13.388 -10.859  1.00  0.00           H  
ATOM     18  HE2 MET A  20      -0.872 -14.099 -10.682  1.00  0.00           H  
ATOM     19  HE3 MET A  20       0.014 -14.305 -12.191  1.00  0.00           H  
ATOM     20  N   GLY A  21      -2.767  -8.852  -8.527  1.00  0.00           N  
ATOM     21  CA  GLY A  21      -3.243  -8.515  -7.156  1.00  0.00           C  
ATOM     22  C   GLY A  21      -3.179  -7.001  -6.950  1.00  0.00           C  
ATOM     23  O   GLY A  21      -3.692  -6.235  -7.741  1.00  0.00           O  
ATOM     24  H   GLY A  21      -3.391  -8.824  -9.283  1.00  0.00           H  
ATOM     25  HA2 GLY A  21      -2.614  -9.001  -6.426  1.00  0.00           H  
ATOM     26  HA3 GLY A  21      -4.262  -8.855  -7.036  1.00  0.00           H  
ATOM     27  N   ASN A  22      -2.553  -6.564  -5.892  1.00  0.00           N  
ATOM     28  CA  ASN A  22      -2.456  -5.098  -5.637  1.00  0.00           C  
ATOM     29  C   ASN A  22      -1.075  -4.771  -5.068  1.00  0.00           C  
ATOM     30  O   ASN A  22      -0.544  -5.493  -4.247  1.00  0.00           O  
ATOM     31  CB  ASN A  22      -3.534  -4.684  -4.632  1.00  0.00           C  
ATOM     32  CG  ASN A  22      -3.330  -5.445  -3.321  1.00  0.00           C  
ATOM     33  OD1 ASN A  22      -2.772  -6.524  -3.312  1.00  0.00           O  
ATOM     34  ND2 ASN A  22      -3.761  -4.924  -2.204  1.00  0.00           N  
ATOM     35  H   ASN A  22      -2.146  -7.197  -5.266  1.00  0.00           H  
ATOM     36  HA  ASN A  22      -2.602  -4.561  -6.562  1.00  0.00           H  
ATOM     37  HB2 ASN A  22      -3.463  -3.621  -4.448  1.00  0.00           H  
ATOM     38  HB3 ASN A  22      -4.508  -4.916  -5.032  1.00  0.00           H  
ATOM     39 HD21 ASN A  22      -4.211  -4.053  -2.212  1.00  0.00           H  
ATOM     40 HD22 ASN A  22      -3.635  -5.404  -1.359  1.00  0.00           H  
ATOM     41  N   GLN A  23      -0.486  -3.689  -5.498  1.00  0.00           N  
ATOM     42  CA  GLN A  23       0.862  -3.319  -4.980  1.00  0.00           C  
ATOM     43  C   GLN A  23       0.714  -2.552  -3.669  1.00  0.00           C  
ATOM     44  O   GLN A  23      -0.330  -1.991  -3.367  1.00  0.00           O  
ATOM     45  CB  GLN A  23       1.580  -2.435  -5.997  1.00  0.00           C  
ATOM     46  CG  GLN A  23       1.649  -3.155  -7.345  1.00  0.00           C  
ATOM     47  CD  GLN A  23       1.768  -2.124  -8.470  1.00  0.00           C  
ATOM     48  OE1 GLN A  23       0.794  -1.799  -9.118  1.00  0.00           O  
ATOM     49  NE2 GLN A  23       2.932  -1.593  -8.730  1.00  0.00           N  
ATOM     50  H   GLN A  23      -0.929  -3.119  -6.160  1.00  0.00           H  
ATOM     51  HA  GLN A  23       1.442  -4.216  -4.810  1.00  0.00           H  
ATOM     52  HB2 GLN A  23       1.039  -1.508  -6.108  1.00  0.00           H  
ATOM     53  HB3 GLN A  23       2.580  -2.226  -5.652  1.00  0.00           H  
ATOM     54  HG2 GLN A  23       2.509  -3.807  -7.360  1.00  0.00           H  
ATOM     55  HG3 GLN A  23       0.752  -3.738  -7.487  1.00  0.00           H  
ATOM     56 HE21 GLN A  23       3.719  -1.855  -8.207  1.00  0.00           H  
ATOM     57 HE22 GLN A  23       3.019  -0.932  -9.448  1.00  0.00           H  
ATOM     58  N   GLN A  24       1.745  -2.526  -2.873  1.00  0.00           N  
ATOM     59  CA  GLN A  24       1.632  -1.800  -1.587  1.00  0.00           C  
ATOM     60  C   GLN A  24       2.656  -0.677  -1.468  1.00  0.00           C  
ATOM     61  O   GLN A  24       3.389  -0.372  -2.383  1.00  0.00           O  
ATOM     62  CB  GLN A  24       1.786  -2.778  -0.420  1.00  0.00           C  
ATOM     63  CG  GLN A  24       0.602  -2.622   0.537  1.00  0.00           C  
ATOM     64  CD  GLN A  24       0.253  -3.983   1.142  1.00  0.00           C  
ATOM     65  OE1 GLN A  24      -0.457  -4.764   0.541  1.00  0.00           O  
ATOM     66  NE2 GLN A  24       0.726  -4.301   2.317  1.00  0.00           N  
ATOM     67  H   GLN A  24       2.570  -2.993  -3.115  1.00  0.00           H  
ATOM     68  HA  GLN A  24       0.662  -1.350  -1.550  1.00  0.00           H  
ATOM     69  HB2 GLN A  24       1.812  -3.788  -0.800  1.00  0.00           H  
ATOM     70  HB3 GLN A  24       2.704  -2.567   0.108  1.00  0.00           H  
ATOM     71  HG2 GLN A  24       0.867  -1.933   1.326  1.00  0.00           H  
ATOM     72  HG3 GLN A  24      -0.249  -2.241  -0.005  1.00  0.00           H  
ATOM     73 HE21 GLN A  24       1.299  -3.672   2.802  1.00  0.00           H  
ATOM     74 HE22 GLN A  24       0.507  -5.171   2.713  1.00  0.00           H  
ATOM     75  N   CYS A  25       2.624  -0.015  -0.344  1.00  0.00           N  
ATOM     76  CA  CYS A  25       3.489   1.159  -0.097  1.00  0.00           C  
ATOM     77  C   CYS A  25       4.435   0.942   1.088  1.00  0.00           C  
ATOM     78  O   CYS A  25       4.000   0.859   2.219  1.00  0.00           O  
ATOM     79  CB  CYS A  25       2.561   2.314   0.288  1.00  0.00           C  
ATOM     80  SG  CYS A  25       1.044   2.228  -0.681  1.00  0.00           S  
ATOM     81  H   CYS A  25       1.969  -0.252   0.324  1.00  0.00           H  
ATOM     82  HA  CYS A  25       4.043   1.418  -0.982  1.00  0.00           H  
ATOM     83  HB2 CYS A  25       2.309   2.215   1.337  1.00  0.00           H  
ATOM     84  HB3 CYS A  25       3.051   3.264   0.111  1.00  0.00           H  
ATOM     85  N   ASN A  26       5.720   0.951   0.858  1.00  0.00           N  
ATOM     86  CA  ASN A  26       6.664   0.865   2.005  1.00  0.00           C  
ATOM     87  C   ASN A  26       6.779   2.312   2.481  1.00  0.00           C  
ATOM     88  O   ASN A  26       7.665   3.048   2.094  1.00  0.00           O  
ATOM     89  CB  ASN A  26       8.021   0.325   1.545  1.00  0.00           C  
ATOM     90  CG  ASN A  26       9.115   0.779   2.516  1.00  0.00           C  
ATOM     91  OD1 ASN A  26      10.253   0.952   2.128  1.00  0.00           O  
ATOM     92  ND2 ASN A  26       8.814   0.981   3.769  1.00  0.00           N  
ATOM     93  H   ASN A  26       6.059   1.093  -0.048  1.00  0.00           H  
ATOM     94  HA  ASN A  26       6.247   0.246   2.787  1.00  0.00           H  
ATOM     95  HB2 ASN A  26       7.985  -0.760   1.529  1.00  0.00           H  
ATOM     96  HB3 ASN A  26       8.242   0.699   0.552  1.00  0.00           H  
ATOM     97 HD21 ASN A  26       7.896   0.842   4.080  1.00  0.00           H  
ATOM     98 HD22 ASN A  26       9.506   1.274   4.398  1.00  0.00           H  
ATOM     99  N   TRP A  27       5.800   2.739   3.225  1.00  0.00           N  
ATOM    100  CA  TRP A  27       5.713   4.162   3.650  1.00  0.00           C  
ATOM    101  C   TRP A  27       6.791   4.562   4.663  1.00  0.00           C  
ATOM    102  O   TRP A  27       6.663   4.298   5.841  1.00  0.00           O  
ATOM    103  CB  TRP A  27       4.344   4.376   4.294  1.00  0.00           C  
ATOM    104  CG  TRP A  27       3.882   5.745   4.003  1.00  0.00           C  
ATOM    105  CD1 TRP A  27       3.374   6.592   4.910  1.00  0.00           C  
ATOM    106  CD2 TRP A  27       3.862   6.430   2.729  1.00  0.00           C  
ATOM    107  NE1 TRP A  27       3.054   7.780   4.279  1.00  0.00           N  
ATOM    108  CE2 TRP A  27       3.339   7.727   2.928  1.00  0.00           C  
ATOM    109  CE3 TRP A  27       4.252   6.058   1.431  1.00  0.00           C  
ATOM    110  CZ2 TRP A  27       3.208   8.628   1.874  1.00  0.00           C  
ATOM    111  CZ3 TRP A  27       4.120   6.957   0.377  1.00  0.00           C  
ATOM    112  CH2 TRP A  27       3.601   8.243   0.592  1.00  0.00           C  
ATOM    113  H   TRP A  27       5.063   2.133   3.441  1.00  0.00           H  
ATOM    114  HA  TRP A  27       5.794   4.792   2.775  1.00  0.00           H  
ATOM    115  HB2 TRP A  27       3.632   3.669   3.898  1.00  0.00           H  
ATOM    116  HB3 TRP A  27       4.431   4.248   5.367  1.00  0.00           H  
ATOM    117  HD1 TRP A  27       3.245   6.373   5.956  1.00  0.00           H  
ATOM    118  HE1 TRP A  27       2.673   8.569   4.716  1.00  0.00           H  
ATOM    119  HE3 TRP A  27       4.654   5.067   1.239  1.00  0.00           H  
ATOM    120  HZ2 TRP A  27       2.807   9.616   2.049  1.00  0.00           H  
ATOM    121  HZ3 TRP A  27       4.425   6.657  -0.606  1.00  0.00           H  
ATOM    122  HH2 TRP A  27       3.507   8.932  -0.230  1.00  0.00           H  
ATOM    123  N   TYR A  28       7.814   5.255   4.214  1.00  0.00           N  
ATOM    124  CA  TYR A  28       8.885   5.745   5.137  1.00  0.00           C  
ATOM    125  C   TYR A  28       9.049   4.834   6.356  1.00  0.00           C  
ATOM    126  O   TYR A  28       9.286   5.292   7.455  1.00  0.00           O  
ATOM    127  CB  TYR A  28       8.540   7.157   5.611  1.00  0.00           C  
ATOM    128  CG  TYR A  28       7.720   7.887   4.564  1.00  0.00           C  
ATOM    129  CD1 TYR A  28       8.277   8.172   3.313  1.00  0.00           C  
ATOM    130  CD2 TYR A  28       6.407   8.283   4.845  1.00  0.00           C  
ATOM    131  CE1 TYR A  28       7.529   8.850   2.342  1.00  0.00           C  
ATOM    132  CE2 TYR A  28       5.658   8.962   3.874  1.00  0.00           C  
ATOM    133  CZ  TYR A  28       6.219   9.245   2.624  1.00  0.00           C  
ATOM    134  OH  TYR A  28       5.478   9.913   1.670  1.00  0.00           O  
ATOM    135  H   TYR A  28       7.860   5.497   3.259  1.00  0.00           H  
ATOM    136  HA  TYR A  28       9.813   5.772   4.610  1.00  0.00           H  
ATOM    137  HB2 TYR A  28       7.975   7.085   6.528  1.00  0.00           H  
ATOM    138  HB3 TYR A  28       9.459   7.706   5.786  1.00  0.00           H  
ATOM    139  HD1 TYR A  28       9.282   7.873   3.099  1.00  0.00           H  
ATOM    140  HD2 TYR A  28       5.973   8.066   5.810  1.00  0.00           H  
ATOM    141  HE1 TYR A  28       7.963   9.063   1.372  1.00  0.00           H  
ATOM    142  HE2 TYR A  28       4.646   9.270   4.090  1.00  0.00           H  
ATOM    143  HH  TYR A  28       6.080  10.454   1.153  1.00  0.00           H  
ATOM    144  N   GLY A  29       8.931   3.554   6.175  1.00  0.00           N  
ATOM    145  CA  GLY A  29       9.088   2.623   7.329  1.00  0.00           C  
ATOM    146  C   GLY A  29       7.711   2.182   7.825  1.00  0.00           C  
ATOM    147  O   GLY A  29       7.506   1.950   8.999  1.00  0.00           O  
ATOM    148  H   GLY A  29       8.742   3.207   5.284  1.00  0.00           H  
ATOM    149  HA2 GLY A  29       9.610   3.125   8.129  1.00  0.00           H  
ATOM    150  HA3 GLY A  29       9.655   1.756   7.017  1.00  0.00           H  
ATOM    151  N   THR A  30       6.770   2.059   6.934  1.00  0.00           N  
ATOM    152  CA  THR A  30       5.406   1.628   7.339  1.00  0.00           C  
ATOM    153  C   THR A  30       4.750   0.925   6.154  1.00  0.00           C  
ATOM    154  O   THR A  30       5.320   0.846   5.083  1.00  0.00           O  
ATOM    155  CB  THR A  30       4.575   2.850   7.739  1.00  0.00           C  
ATOM    156  OG1 THR A  30       5.433   3.852   8.265  1.00  0.00           O  
ATOM    157  CG2 THR A  30       3.549   2.446   8.799  1.00  0.00           C  
ATOM    158  H   THR A  30       6.962   2.246   5.991  1.00  0.00           H  
ATOM    159  HA  THR A  30       5.474   0.945   8.173  1.00  0.00           H  
ATOM    160  HB  THR A  30       4.060   3.233   6.874  1.00  0.00           H  
ATOM    161  HG1 THR A  30       4.887   4.583   8.563  1.00  0.00           H  
ATOM    162 HG21 THR A  30       3.958   1.659   9.415  1.00  0.00           H  
ATOM    163 HG22 THR A  30       3.315   3.300   9.417  1.00  0.00           H  
ATOM    164 HG23 THR A  30       2.650   2.094   8.315  1.00  0.00           H  
ATOM    165  N   LEU A  31       3.571   0.400   6.324  1.00  0.00           N  
ATOM    166  CA  LEU A  31       2.919  -0.303   5.191  1.00  0.00           C  
ATOM    167  C   LEU A  31       1.500   0.203   4.986  1.00  0.00           C  
ATOM    168  O   LEU A  31       0.772   0.471   5.921  1.00  0.00           O  
ATOM    169  CB  LEU A  31       2.893  -1.802   5.480  1.00  0.00           C  
ATOM    170  CG  LEU A  31       3.957  -2.513   4.639  1.00  0.00           C  
ATOM    171  CD1 LEU A  31       5.241  -1.678   4.607  1.00  0.00           C  
ATOM    172  CD2 LEU A  31       4.257  -3.880   5.256  1.00  0.00           C  
ATOM    173  H   LEU A  31       3.124   0.457   7.194  1.00  0.00           H  
ATOM    174  HA  LEU A  31       3.484  -0.124   4.287  1.00  0.00           H  
ATOM    175  HB2 LEU A  31       3.095  -1.963   6.530  1.00  0.00           H  
ATOM    176  HB3 LEU A  31       1.920  -2.198   5.236  1.00  0.00           H  
ATOM    177  HG  LEU A  31       3.589  -2.644   3.632  1.00  0.00           H  
ATOM    178 HD11 LEU A  31       5.412  -1.245   5.582  1.00  0.00           H  
ATOM    179 HD12 LEU A  31       6.076  -2.307   4.340  1.00  0.00           H  
ATOM    180 HD13 LEU A  31       5.136  -0.888   3.877  1.00  0.00           H  
ATOM    181 HD21 LEU A  31       4.085  -3.840   6.321  1.00  0.00           H  
ATOM    182 HD22 LEU A  31       3.610  -4.624   4.814  1.00  0.00           H  
ATOM    183 HD23 LEU A  31       5.287  -4.142   5.067  1.00  0.00           H  
ATOM    184  N   TYR A  32       1.112   0.330   3.753  1.00  0.00           N  
ATOM    185  CA  TYR A  32      -0.259   0.815   3.437  1.00  0.00           C  
ATOM    186  C   TYR A  32      -0.708   0.203   2.108  1.00  0.00           C  
ATOM    187  O   TYR A  32       0.093   0.019   1.215  1.00  0.00           O  
ATOM    188  CB  TYR A  32      -0.244   2.342   3.297  1.00  0.00           C  
ATOM    189  CG  TYR A  32      -0.101   2.986   4.657  1.00  0.00           C  
ATOM    190  CD1 TYR A  32       1.133   2.966   5.316  1.00  0.00           C  
ATOM    191  CD2 TYR A  32      -1.203   3.610   5.255  1.00  0.00           C  
ATOM    192  CE1 TYR A  32       1.265   3.567   6.573  1.00  0.00           C  
ATOM    193  CE2 TYR A  32      -1.072   4.211   6.512  1.00  0.00           C  
ATOM    194  CZ  TYR A  32       0.163   4.189   7.172  1.00  0.00           C  
ATOM    195  OH  TYR A  32       0.294   4.780   8.412  1.00  0.00           O  
ATOM    196  H   TYR A  32       1.735   0.101   3.026  1.00  0.00           H  
ATOM    197  HA  TYR A  32      -0.941   0.527   4.223  1.00  0.00           H  
ATOM    198  HB2 TYR A  32       0.593   2.636   2.673  1.00  0.00           H  
ATOM    199  HB3 TYR A  32      -1.173   2.669   2.841  1.00  0.00           H  
ATOM    200  HD1 TYR A  32       1.982   2.486   4.855  1.00  0.00           H  
ATOM    201  HD2 TYR A  32      -2.155   3.628   4.745  1.00  0.00           H  
ATOM    202  HE1 TYR A  32       2.217   3.550   7.082  1.00  0.00           H  
ATOM    203  HE2 TYR A  32      -1.922   4.690   6.973  1.00  0.00           H  
ATOM    204  HH  TYR A  32      -0.317   5.520   8.453  1.00  0.00           H  
ATOM    205  N   PRO A  33      -1.981  -0.074   2.005  1.00  0.00           N  
ATOM    206  CA  PRO A  33      -2.562  -0.640   0.779  1.00  0.00           C  
ATOM    207  C   PRO A  33      -2.668   0.470  -0.261  1.00  0.00           C  
ATOM    208  O   PRO A  33      -3.017   1.586   0.059  1.00  0.00           O  
ATOM    209  CB  PRO A  33      -3.940  -1.133   1.222  1.00  0.00           C  
ATOM    210  CG  PRO A  33      -4.292  -0.337   2.503  1.00  0.00           C  
ATOM    211  CD  PRO A  33      -2.957   0.162   3.088  1.00  0.00           C  
ATOM    212  HA  PRO A  33      -1.967  -1.461   0.412  1.00  0.00           H  
ATOM    213  HB2 PRO A  33      -4.667  -0.937   0.444  1.00  0.00           H  
ATOM    214  HB3 PRO A  33      -3.906  -2.186   1.444  1.00  0.00           H  
ATOM    215  HG2 PRO A  33      -4.929   0.501   2.254  1.00  0.00           H  
ATOM    216  HG3 PRO A  33      -4.785  -0.981   3.215  1.00  0.00           H  
ATOM    217  HD2 PRO A  33      -3.019   1.216   3.325  1.00  0.00           H  
ATOM    218  HD3 PRO A  33      -2.687  -0.410   3.963  1.00  0.00           H  
ATOM    219  N   LEU A  34      -2.343   0.202  -1.492  1.00  0.00           N  
ATOM    220  CA  LEU A  34      -2.401   1.277  -2.503  1.00  0.00           C  
ATOM    221  C   LEU A  34      -3.814   1.522  -3.018  1.00  0.00           C  
ATOM    222  O   LEU A  34      -4.553   0.625  -3.376  1.00  0.00           O  
ATOM    223  CB  LEU A  34      -1.447   0.915  -3.640  1.00  0.00           C  
ATOM    224  CG  LEU A  34      -1.999   1.348  -4.995  1.00  0.00           C  
ATOM    225  CD1 LEU A  34      -2.033   2.883  -5.109  1.00  0.00           C  
ATOM    226  CD2 LEU A  34      -1.110   0.756  -6.090  1.00  0.00           C  
ATOM    227  H   LEU A  34      -2.038  -0.696  -1.755  1.00  0.00           H  
ATOM    228  HA  LEU A  34      -2.047   2.190  -2.049  1.00  0.00           H  
ATOM    229  HB2 LEU A  34      -0.514   1.418  -3.474  1.00  0.00           H  
ATOM    230  HB3 LEU A  34      -1.287  -0.150  -3.645  1.00  0.00           H  
ATOM    231  HG  LEU A  34      -2.994   0.957  -5.094  1.00  0.00           H  
ATOM    232 HD11 LEU A  34      -1.177   3.301  -4.602  1.00  0.00           H  
ATOM    233 HD12 LEU A  34      -2.018   3.168  -6.148  1.00  0.00           H  
ATOM    234 HD13 LEU A  34      -2.932   3.266  -4.665  1.00  0.00           H  
ATOM    235 HD21 LEU A  34      -0.944  -0.293  -5.887  1.00  0.00           H  
ATOM    236 HD22 LEU A  34      -1.594   0.863  -7.045  1.00  0.00           H  
ATOM    237 HD23 LEU A  34      -0.163   1.272  -6.101  1.00  0.00           H  
ATOM    238  N   CYS A  35      -4.131   2.773  -3.110  1.00  0.00           N  
ATOM    239  CA  CYS A  35      -5.431   3.220  -3.659  1.00  0.00           C  
ATOM    240  C   CYS A  35      -5.206   3.552  -5.133  1.00  0.00           C  
ATOM    241  O   CYS A  35      -4.753   4.627  -5.471  1.00  0.00           O  
ATOM    242  CB  CYS A  35      -5.857   4.494  -2.950  1.00  0.00           C  
ATOM    243  SG  CYS A  35      -7.511   4.284  -2.249  1.00  0.00           S  
ATOM    244  H   CYS A  35      -3.469   3.438  -2.852  1.00  0.00           H  
ATOM    245  HA  CYS A  35      -6.181   2.452  -3.548  1.00  0.00           H  
ATOM    246  HB2 CYS A  35      -5.151   4.718  -2.163  1.00  0.00           H  
ATOM    247  HB3 CYS A  35      -5.861   5.299  -3.667  1.00  0.00           H  
ATOM    248  N   VAL A  36      -5.487   2.642  -6.008  1.00  0.00           N  
ATOM    249  CA  VAL A  36      -5.249   2.917  -7.453  1.00  0.00           C  
ATOM    250  C   VAL A  36      -6.334   3.850  -7.998  1.00  0.00           C  
ATOM    251  O   VAL A  36      -6.058   4.716  -8.800  1.00  0.00           O  
ATOM    252  CB  VAL A  36      -5.199   1.599  -8.225  1.00  0.00           C  
ATOM    253  CG1 VAL A  36      -5.453   1.850  -9.714  1.00  0.00           C  
ATOM    254  CG2 VAL A  36      -3.805   0.989  -8.040  1.00  0.00           C  
ATOM    255  H   VAL A  36      -5.832   1.779  -5.716  1.00  0.00           H  
ATOM    256  HA  VAL A  36      -4.293   3.412  -7.553  1.00  0.00           H  
ATOM    257  HB  VAL A  36      -5.947   0.922  -7.837  1.00  0.00           H  
ATOM    258 HG11 VAL A  36      -5.317   2.899  -9.931  1.00  0.00           H  
ATOM    259 HG12 VAL A  36      -4.757   1.268 -10.301  1.00  0.00           H  
ATOM    260 HG13 VAL A  36      -6.463   1.558  -9.962  1.00  0.00           H  
ATOM    261 HG21 VAL A  36      -3.171   1.692  -7.507  1.00  0.00           H  
ATOM    262 HG22 VAL A  36      -3.885   0.074  -7.472  1.00  0.00           H  
ATOM    263 HG23 VAL A  36      -3.373   0.776  -9.006  1.00  0.00           H  
ATOM    264  N   THR A  37      -7.553   3.724  -7.553  1.00  0.00           N  
ATOM    265  CA  THR A  37      -8.597   4.668  -8.044  1.00  0.00           C  
ATOM    266  C   THR A  37      -8.272   6.018  -7.444  1.00  0.00           C  
ATOM    267  O   THR A  37      -8.440   7.048  -8.067  1.00  0.00           O  
ATOM    268  CB  THR A  37      -9.988   4.207  -7.601  1.00  0.00           C  
ATOM    269  OG1 THR A  37      -9.908   3.659  -6.292  1.00  0.00           O  
ATOM    270  CG2 THR A  37     -10.508   3.144  -8.571  1.00  0.00           C  
ATOM    271  H   THR A  37      -7.771   3.044  -6.881  1.00  0.00           H  
ATOM    272  HA  THR A  37      -8.548   4.752  -9.121  1.00  0.00           H  
ATOM    273  HB  THR A  37     -10.663   5.048  -7.600  1.00  0.00           H  
ATOM    274  HG1 THR A  37      -9.344   4.229  -5.766  1.00  0.00           H  
ATOM    275 HG21 THR A  37      -9.769   2.365  -8.681  1.00  0.00           H  
ATOM    276 HG22 THR A  37     -11.423   2.721  -8.183  1.00  0.00           H  
ATOM    277 HG23 THR A  37     -10.701   3.598  -9.532  1.00  0.00           H  
ATOM    278  N   THR A  38      -7.743   6.017  -6.258  1.00  0.00           N  
ATOM    279  CA  THR A  38      -7.337   7.297  -5.654  1.00  0.00           C  
ATOM    280  C   THR A  38      -5.834   7.450  -5.892  1.00  0.00           C  
ATOM    281  O   THR A  38      -5.126   8.123  -5.174  1.00  0.00           O  
ATOM    282  CB  THR A  38      -7.642   7.336  -4.164  1.00  0.00           C  
ATOM    283  OG1 THR A  38      -9.048   7.333  -3.963  1.00  0.00           O  
ATOM    284  CG2 THR A  38      -7.042   8.619  -3.616  1.00  0.00           C  
ATOM    285  H   THR A  38      -7.571   5.173  -5.792  1.00  0.00           H  
ATOM    286  HA  THR A  38      -7.858   8.105  -6.151  1.00  0.00           H  
ATOM    287  HB  THR A  38      -7.199   6.491  -3.671  1.00  0.00           H  
ATOM    288  HG1 THR A  38      -9.271   6.559  -3.440  1.00  0.00           H  
ATOM    289 HG21 THR A  38      -6.712   9.227  -4.449  1.00  0.00           H  
ATOM    290 HG22 THR A  38      -7.783   9.154  -3.043  1.00  0.00           H  
ATOM    291 HG23 THR A  38      -6.196   8.380  -2.991  1.00  0.00           H  
ATOM    292  N   THR A  39      -5.363   6.847  -6.947  1.00  0.00           N  
ATOM    293  CA  THR A  39      -3.922   6.961  -7.315  1.00  0.00           C  
ATOM    294  C   THR A  39      -3.621   8.432  -7.543  1.00  0.00           C  
ATOM    295  O   THR A  39      -2.485   8.859  -7.619  1.00  0.00           O  
ATOM    296  CB  THR A  39      -3.651   6.196  -8.612  1.00  0.00           C  
ATOM    297  OG1 THR A  39      -2.330   6.477  -9.051  1.00  0.00           O  
ATOM    298  CG2 THR A  39      -4.644   6.642  -9.686  1.00  0.00           C  
ATOM    299  H   THR A  39      -5.970   6.348  -7.512  1.00  0.00           H  
ATOM    300  HA  THR A  39      -3.311   6.579  -6.524  1.00  0.00           H  
ATOM    301  HB  THR A  39      -3.761   5.136  -8.440  1.00  0.00           H  
ATOM    302  HG1 THR A  39      -1.801   6.693  -8.279  1.00  0.00           H  
ATOM    303 HG21 THR A  39      -5.496   7.112  -9.217  1.00  0.00           H  
ATOM    304 HG22 THR A  39      -4.164   7.346 -10.349  1.00  0.00           H  
ATOM    305 HG23 THR A  39      -4.973   5.783 -10.251  1.00  0.00           H  
ATOM    306  N   ASN A  40      -4.660   9.195  -7.658  1.00  0.00           N  
ATOM    307  CA  ASN A  40      -4.544  10.650  -7.887  1.00  0.00           C  
ATOM    308  C   ASN A  40      -4.326  11.359  -6.543  1.00  0.00           C  
ATOM    309  O   ASN A  40      -4.913  12.386  -6.264  1.00  0.00           O  
ATOM    310  CB  ASN A  40      -5.863  11.097  -8.496  1.00  0.00           C  
ATOM    311  CG  ASN A  40      -5.631  12.285  -9.432  1.00  0.00           C  
ATOM    312  OD1 ASN A  40      -5.989  13.402  -9.114  1.00  0.00           O  
ATOM    313  ND2 ASN A  40      -5.042  12.090 -10.580  1.00  0.00           N  
ATOM    314  H   ASN A  40      -5.544   8.799  -7.599  1.00  0.00           H  
ATOM    315  HA  ASN A  40      -3.731  10.863  -8.563  1.00  0.00           H  
ATOM    316  HB2 ASN A  40      -6.298  10.265  -9.048  1.00  0.00           H  
ATOM    317  HB3 ASN A  40      -6.532  11.384  -7.702  1.00  0.00           H  
ATOM    318 HD21 ASN A  40      -4.755  11.190 -10.837  1.00  0.00           H  
ATOM    319 HD22 ASN A  40      -4.890  12.845 -11.186  1.00  0.00           H  
ATOM    320  N   GLY A  41      -3.494  10.802  -5.708  1.00  0.00           N  
ATOM    321  CA  GLY A  41      -3.229  11.409  -4.372  1.00  0.00           C  
ATOM    322  C   GLY A  41      -3.571  10.387  -3.283  1.00  0.00           C  
ATOM    323  O   GLY A  41      -3.668   9.204  -3.540  1.00  0.00           O  
ATOM    324  H   GLY A  41      -3.047   9.978  -5.958  1.00  0.00           H  
ATOM    325  HA2 GLY A  41      -3.841  12.288  -4.243  1.00  0.00           H  
ATOM    326  HA3 GLY A  41      -2.183  11.680  -4.299  1.00  0.00           H  
ATOM    327  N   TRP A  42      -3.760  10.829  -2.072  1.00  0.00           N  
ATOM    328  CA  TRP A  42      -4.101   9.873  -0.978  1.00  0.00           C  
ATOM    329  C   TRP A  42      -5.589   9.517  -1.046  1.00  0.00           C  
ATOM    330  O   TRP A  42      -6.422  10.344  -1.359  1.00  0.00           O  
ATOM    331  CB  TRP A  42      -3.813  10.518   0.375  1.00  0.00           C  
ATOM    332  CG  TRP A  42      -2.423  10.199   0.830  1.00  0.00           C  
ATOM    333  CD1 TRP A  42      -1.292  10.818   0.417  1.00  0.00           C  
ATOM    334  CD2 TRP A  42      -2.005   9.198   1.797  1.00  0.00           C  
ATOM    335  NE1 TRP A  42      -0.218  10.275   1.085  1.00  0.00           N  
ATOM    336  CE2 TRP A  42      -0.604   9.269   1.947  1.00  0.00           C  
ATOM    337  CE3 TRP A  42      -2.706   8.249   2.552  1.00  0.00           C  
ATOM    338  CZ2 TRP A  42       0.077   8.424   2.826  1.00  0.00           C  
ATOM    339  CZ3 TRP A  42      -2.029   7.397   3.433  1.00  0.00           C  
ATOM    340  CH2 TRP A  42      -0.639   7.484   3.573  1.00  0.00           C  
ATOM    341  H   TRP A  42      -3.682  11.786  -1.881  1.00  0.00           H  
ATOM    342  HA  TRP A  42      -3.509   8.976  -1.083  1.00  0.00           H  
ATOM    343  HB2 TRP A  42      -3.922  11.587   0.292  1.00  0.00           H  
ATOM    344  HB3 TRP A  42      -4.520  10.147   1.103  1.00  0.00           H  
ATOM    345  HD1 TRP A  42      -1.234  11.607  -0.307  1.00  0.00           H  
ATOM    346  HE1 TRP A  42       0.710  10.556   0.969  1.00  0.00           H  
ATOM    347  HE3 TRP A  42      -3.772   8.169   2.447  1.00  0.00           H  
ATOM    348  HZ2 TRP A  42       1.145   8.500   2.931  1.00  0.00           H  
ATOM    349  HZ3 TRP A  42      -2.584   6.673   4.006  1.00  0.00           H  
ATOM    350  HH2 TRP A  42      -0.122   6.823   4.254  1.00  0.00           H  
ATOM    351  N   GLY A  43      -5.929   8.291  -0.748  1.00  0.00           N  
ATOM    352  CA  GLY A  43      -7.361   7.878  -0.786  1.00  0.00           C  
ATOM    353  C   GLY A  43      -7.667   6.972   0.408  1.00  0.00           C  
ATOM    354  O   GLY A  43      -6.873   6.840   1.319  1.00  0.00           O  
ATOM    355  H   GLY A  43      -5.239   7.642  -0.496  1.00  0.00           H  
ATOM    356  HA2 GLY A  43      -7.559   7.338  -1.700  1.00  0.00           H  
ATOM    357  HA3 GLY A  43      -7.989   8.757  -0.742  1.00  0.00           H  
ATOM    358  N   TRP A  44      -8.812   6.346   0.411  1.00  0.00           N  
ATOM    359  CA  TRP A  44      -9.172   5.445   1.545  1.00  0.00           C  
ATOM    360  C   TRP A  44      -9.881   4.201   1.001  1.00  0.00           C  
ATOM    361  O   TRP A  44     -10.909   4.293   0.362  1.00  0.00           O  
ATOM    362  CB  TRP A  44     -10.107   6.180   2.505  1.00  0.00           C  
ATOM    363  CG  TRP A  44     -10.315   5.356   3.725  1.00  0.00           C  
ATOM    364  CD1 TRP A  44     -11.259   4.408   3.865  1.00  0.00           C  
ATOM    365  CD2 TRP A  44      -9.586   5.390   4.979  1.00  0.00           C  
ATOM    366  NE1 TRP A  44     -11.155   3.858   5.124  1.00  0.00           N  
ATOM    367  CE2 TRP A  44     -10.143   4.428   5.843  1.00  0.00           C  
ATOM    368  CE3 TRP A  44      -8.508   6.154   5.442  1.00  0.00           C  
ATOM    369  CZ2 TRP A  44      -9.662   4.221   7.120  1.00  0.00           C  
ATOM    370  CZ3 TRP A  44      -8.007   5.953   6.742  1.00  0.00           C  
ATOM    371  CH2 TRP A  44      -8.585   4.985   7.581  1.00  0.00           C  
ATOM    372  H   TRP A  44      -9.438   6.465  -0.334  1.00  0.00           H  
ATOM    373  HA  TRP A  44      -8.275   5.152   2.071  1.00  0.00           H  
ATOM    374  HB2 TRP A  44      -9.672   7.119   2.784  1.00  0.00           H  
ATOM    375  HB3 TRP A  44     -11.052   6.354   2.025  1.00  0.00           H  
ATOM    376  HD1 TRP A  44     -11.972   4.128   3.120  1.00  0.00           H  
ATOM    377  HE1 TRP A  44     -11.720   3.150   5.481  1.00  0.00           H  
ATOM    378  HE3 TRP A  44      -8.065   6.895   4.795  1.00  0.00           H  
ATOM    379  HZ2 TRP A  44     -10.123   3.473   7.743  1.00  0.00           H  
ATOM    380  HZ3 TRP A  44      -7.176   6.544   7.095  1.00  0.00           H  
ATOM    381  HH2 TRP A  44      -8.200   4.832   8.578  1.00  0.00           H  
ATOM    382  N   GLU A  45      -9.340   3.040   1.249  1.00  0.00           N  
ATOM    383  CA  GLU A  45      -9.985   1.795   0.744  1.00  0.00           C  
ATOM    384  C   GLU A  45      -9.544   0.609   1.604  1.00  0.00           C  
ATOM    385  O   GLU A  45      -8.657   0.724   2.426  1.00  0.00           O  
ATOM    386  CB  GLU A  45      -9.566   1.556  -0.708  1.00  0.00           C  
ATOM    387  CG  GLU A  45     -10.626   0.708  -1.413  1.00  0.00           C  
ATOM    388  CD  GLU A  45     -10.453   0.830  -2.928  1.00  0.00           C  
ATOM    389  OE1 GLU A  45     -10.467   1.948  -3.417  1.00  0.00           O  
ATOM    390  OE2 GLU A  45     -10.310  -0.195  -3.573  1.00  0.00           O  
ATOM    391  H   GLU A  45      -8.508   2.987   1.766  1.00  0.00           H  
ATOM    392  HA  GLU A  45     -11.058   1.898   0.797  1.00  0.00           H  
ATOM    393  HB2 GLU A  45      -9.468   2.506  -1.215  1.00  0.00           H  
ATOM    394  HB3 GLU A  45      -8.620   1.037  -0.729  1.00  0.00           H  
ATOM    395  HG2 GLU A  45     -10.513  -0.326  -1.120  1.00  0.00           H  
ATOM    396  HG3 GLU A  45     -11.610   1.056  -1.136  1.00  0.00           H  
ATOM    397  N   ASP A  46     -10.154  -0.532   1.422  1.00  0.00           N  
ATOM    398  CA  ASP A  46      -9.763  -1.718   2.234  1.00  0.00           C  
ATOM    399  C   ASP A  46     -10.110  -1.464   3.698  1.00  0.00           C  
ATOM    400  O   ASP A  46      -9.452  -1.946   4.599  1.00  0.00           O  
ATOM    401  CB  ASP A  46      -8.260  -1.937   2.111  1.00  0.00           C  
ATOM    402  CG  ASP A  46      -7.987  -3.145   1.212  1.00  0.00           C  
ATOM    403  OD1 ASP A  46      -8.937  -3.668   0.652  1.00  0.00           O  
ATOM    404  OD2 ASP A  46      -6.834  -3.526   1.098  1.00  0.00           O  
ATOM    405  H   ASP A  46     -10.867  -0.606   0.755  1.00  0.00           H  
ATOM    406  HA  ASP A  46     -10.287  -2.592   1.880  1.00  0.00           H  
ATOM    407  HB2 ASP A  46      -7.807  -1.057   1.684  1.00  0.00           H  
ATOM    408  HB3 ASP A  46      -7.847  -2.118   3.090  1.00  0.00           H  
ATOM    409  N   GLN A  47     -11.138  -0.707   3.940  1.00  0.00           N  
ATOM    410  CA  GLN A  47     -11.535  -0.412   5.341  1.00  0.00           C  
ATOM    411  C   GLN A  47     -10.379   0.289   6.055  1.00  0.00           C  
ATOM    412  O   GLN A  47     -10.312   0.326   7.267  1.00  0.00           O  
ATOM    413  CB  GLN A  47     -11.867  -1.721   6.048  1.00  0.00           C  
ATOM    414  CG  GLN A  47     -12.751  -1.441   7.263  1.00  0.00           C  
ATOM    415  CD  GLN A  47     -11.971  -1.746   8.543  1.00  0.00           C  
ATOM    416  OE1 GLN A  47     -11.422  -2.820   8.692  1.00  0.00           O  
ATOM    417  NE2 GLN A  47     -11.899  -0.840   9.481  1.00  0.00           N  
ATOM    418  H   GLN A  47     -11.648  -0.335   3.200  1.00  0.00           H  
ATOM    419  HA  GLN A  47     -12.404   0.231   5.343  1.00  0.00           H  
ATOM    420  HB2 GLN A  47     -12.390  -2.369   5.359  1.00  0.00           H  
ATOM    421  HB3 GLN A  47     -10.954  -2.199   6.368  1.00  0.00           H  
ATOM    422  HG2 GLN A  47     -13.048  -0.402   7.260  1.00  0.00           H  
ATOM    423  HG3 GLN A  47     -13.630  -2.067   7.222  1.00  0.00           H  
ATOM    424 HE21 GLN A  47     -12.342   0.025   9.361  1.00  0.00           H  
ATOM    425 HE22 GLN A  47     -11.402  -1.027  10.305  1.00  0.00           H  
ATOM    426  N   ARG A  48      -9.470   0.846   5.305  1.00  0.00           N  
ATOM    427  CA  ARG A  48      -8.314   1.552   5.925  1.00  0.00           C  
ATOM    428  C   ARG A  48      -7.845   2.663   4.985  1.00  0.00           C  
ATOM    429  O   ARG A  48      -8.495   2.975   4.007  1.00  0.00           O  
ATOM    430  CB  ARG A  48      -7.170   0.560   6.152  1.00  0.00           C  
ATOM    431  CG  ARG A  48      -7.396  -0.188   7.467  1.00  0.00           C  
ATOM    432  CD  ARG A  48      -6.372  -1.318   7.593  1.00  0.00           C  
ATOM    433  NE  ARG A  48      -6.154  -1.634   9.033  1.00  0.00           N  
ATOM    434  CZ  ARG A  48      -5.422  -2.659   9.372  1.00  0.00           C  
ATOM    435  NH1 ARG A  48      -5.952  -3.645  10.042  1.00  0.00           N  
ATOM    436  NH2 ARG A  48      -4.160  -2.697   9.042  1.00  0.00           N  
ATOM    437  H   ARG A  48      -9.548   0.804   4.330  1.00  0.00           H  
ATOM    438  HA  ARG A  48      -8.615   1.980   6.869  1.00  0.00           H  
ATOM    439  HB2 ARG A  48      -7.141  -0.146   5.335  1.00  0.00           H  
ATOM    440  HB3 ARG A  48      -6.235   1.095   6.201  1.00  0.00           H  
ATOM    441  HG2 ARG A  48      -7.281   0.496   8.295  1.00  0.00           H  
ATOM    442  HG3 ARG A  48      -8.391  -0.604   7.479  1.00  0.00           H  
ATOM    443  HD2 ARG A  48      -6.741  -2.197   7.084  1.00  0.00           H  
ATOM    444  HD3 ARG A  48      -5.438  -1.009   7.146  1.00  0.00           H  
ATOM    445  HE  ARG A  48      -6.561  -1.071   9.724  1.00  0.00           H  
ATOM    446 HH11 ARG A  48      -6.919  -3.617  10.295  1.00  0.00           H  
ATOM    447 HH12 ARG A  48      -5.391  -4.431  10.302  1.00  0.00           H  
ATOM    448 HH21 ARG A  48      -3.755  -1.942   8.529  1.00  0.00           H  
ATOM    449 HH22 ARG A  48      -3.599  -3.483   9.302  1.00  0.00           H  
ATOM    450  N   SER A  49      -6.723   3.264   5.269  1.00  0.00           N  
ATOM    451  CA  SER A  49      -6.222   4.351   4.384  1.00  0.00           C  
ATOM    452  C   SER A  49      -5.377   3.746   3.260  1.00  0.00           C  
ATOM    453  O   SER A  49      -4.567   2.868   3.483  1.00  0.00           O  
ATOM    454  CB  SER A  49      -5.360   5.319   5.197  1.00  0.00           C  
ATOM    455  OG  SER A  49      -4.737   4.610   6.261  1.00  0.00           O  
ATOM    456  H   SER A  49      -6.210   2.999   6.060  1.00  0.00           H  
ATOM    457  HA  SER A  49      -7.061   4.884   3.957  1.00  0.00           H  
ATOM    458  HB2 SER A  49      -4.602   5.747   4.565  1.00  0.00           H  
ATOM    459  HB3 SER A  49      -5.983   6.109   5.593  1.00  0.00           H  
ATOM    460  HG  SER A  49      -4.023   5.154   6.601  1.00  0.00           H  
ATOM    461  N   CYS A  50      -5.555   4.212   2.056  1.00  0.00           N  
ATOM    462  CA  CYS A  50      -4.757   3.667   0.921  1.00  0.00           C  
ATOM    463  C   CYS A  50      -3.923   4.793   0.308  1.00  0.00           C  
ATOM    464  O   CYS A  50      -4.332   5.935   0.284  1.00  0.00           O  
ATOM    465  CB  CYS A  50      -5.697   3.087  -0.141  1.00  0.00           C  
ATOM    466  SG  CYS A  50      -7.185   4.111  -0.263  1.00  0.00           S  
ATOM    467  H   CYS A  50      -6.210   4.923   1.897  1.00  0.00           H  
ATOM    468  HA  CYS A  50      -4.101   2.890   1.285  1.00  0.00           H  
ATOM    469  HB2 CYS A  50      -5.193   3.071  -1.096  1.00  0.00           H  
ATOM    470  HB3 CYS A  50      -5.974   2.081   0.135  1.00  0.00           H  
ATOM    471  N   ILE A  51      -2.752   4.485  -0.181  1.00  0.00           N  
ATOM    472  CA  ILE A  51      -1.900   5.545  -0.782  1.00  0.00           C  
ATOM    473  C   ILE A  51      -1.905   5.401  -2.304  1.00  0.00           C  
ATOM    474  O   ILE A  51      -1.680   4.336  -2.842  1.00  0.00           O  
ATOM    475  CB  ILE A  51      -0.478   5.421  -0.228  1.00  0.00           C  
ATOM    476  CG1 ILE A  51      -0.392   6.188   1.079  1.00  0.00           C  
ATOM    477  CG2 ILE A  51       0.530   6.032  -1.193  1.00  0.00           C  
ATOM    478  CD1 ILE A  51       0.952   5.897   1.747  1.00  0.00           C  
ATOM    479  H   ILE A  51      -2.432   3.562  -0.149  1.00  0.00           H  
ATOM    480  HA  ILE A  51      -2.303   6.512  -0.519  1.00  0.00           H  
ATOM    481  HB  ILE A  51      -0.240   4.382  -0.057  1.00  0.00           H  
ATOM    482 HG12 ILE A  51      -0.472   7.244   0.862  1.00  0.00           H  
ATOM    483 HG13 ILE A  51      -1.197   5.888   1.732  1.00  0.00           H  
ATOM    484 HG21 ILE A  51       0.394   5.606  -2.177  1.00  0.00           H  
ATOM    485 HG22 ILE A  51       0.377   7.104  -1.232  1.00  0.00           H  
ATOM    486 HG23 ILE A  51       1.529   5.821  -0.837  1.00  0.00           H  
ATOM    487 HD11 ILE A  51       1.429   5.067   1.247  1.00  0.00           H  
ATOM    488 HD12 ILE A  51       1.585   6.770   1.676  1.00  0.00           H  
ATOM    489 HD13 ILE A  51       0.794   5.650   2.785  1.00  0.00           H  
ATOM    490  N   ALA A  52      -2.168   6.474  -2.991  1.00  0.00           N  
ATOM    491  CA  ALA A  52      -2.215   6.432  -4.481  1.00  0.00           C  
ATOM    492  C   ALA A  52      -1.097   5.554  -5.048  1.00  0.00           C  
ATOM    493  O   ALA A  52      -0.176   5.189  -4.363  1.00  0.00           O  
ATOM    494  CB  ALA A  52      -2.083   7.844  -5.028  1.00  0.00           C  
ATOM    495  H   ALA A  52      -2.348   7.316  -2.522  1.00  0.00           H  
ATOM    496  HA  ALA A  52      -3.167   6.025  -4.782  1.00  0.00           H  
ATOM    497  HB1 ALA A  52      -3.062   8.211  -5.285  1.00  0.00           H  
ATOM    498  HB2 ALA A  52      -1.457   7.834  -5.909  1.00  0.00           H  
ATOM    499  HB3 ALA A  52      -1.642   8.482  -4.277  1.00  0.00           H  
ATOM    500  N   ARG A  53      -1.195   5.195  -6.302  1.00  0.00           N  
ATOM    501  CA  ARG A  53      -0.175   4.308  -6.929  1.00  0.00           C  
ATOM    502  C   ARG A  53       1.225   4.892  -6.829  1.00  0.00           C  
ATOM    503  O   ARG A  53       2.021   4.447  -6.049  1.00  0.00           O  
ATOM    504  CB  ARG A  53      -0.518   4.129  -8.409  1.00  0.00           C  
ATOM    505  CG  ARG A  53      -0.750   2.656  -8.718  1.00  0.00           C  
ATOM    506  CD  ARG A  53      -0.506   2.402 -10.207  1.00  0.00           C  
ATOM    507  NE  ARG A  53       0.917   2.698 -10.535  1.00  0.00           N  
ATOM    508  CZ  ARG A  53       1.640   1.810 -11.161  1.00  0.00           C  
ATOM    509  NH1 ARG A  53       1.695   1.814 -12.464  1.00  0.00           N  
ATOM    510  NH2 ARG A  53       2.309   0.918 -10.483  1.00  0.00           N  
ATOM    511  H   ARG A  53      -1.961   5.485  -6.831  1.00  0.00           H  
ATOM    512  HA  ARG A  53      -0.189   3.348  -6.434  1.00  0.00           H  
ATOM    513  HB2 ARG A  53      -1.413   4.684  -8.637  1.00  0.00           H  
ATOM    514  HB3 ARG A  53       0.297   4.498  -9.014  1.00  0.00           H  
ATOM    515  HG2 ARG A  53      -0.072   2.056  -8.133  1.00  0.00           H  
ATOM    516  HG3 ARG A  53      -1.768   2.401  -8.474  1.00  0.00           H  
ATOM    517  HD2 ARG A  53      -0.721   1.368 -10.435  1.00  0.00           H  
ATOM    518  HD3 ARG A  53      -1.151   3.041 -10.792  1.00  0.00           H  
ATOM    519  HE  ARG A  53       1.310   3.559 -10.281  1.00  0.00           H  
ATOM    520 HH11 ARG A  53       1.182   2.498 -12.985  1.00  0.00           H  
ATOM    521 HH12 ARG A  53       2.249   1.134 -12.944  1.00  0.00           H  
ATOM    522 HH21 ARG A  53       2.267   0.913  -9.484  1.00  0.00           H  
ATOM    523 HH22 ARG A  53       2.864   0.237 -10.962  1.00  0.00           H  
ATOM    524  N   SER A  54       1.568   5.843  -7.634  1.00  0.00           N  
ATOM    525  CA  SER A  54       2.944   6.357  -7.559  1.00  0.00           C  
ATOM    526  C   SER A  54       3.226   6.855  -6.143  1.00  0.00           C  
ATOM    527  O   SER A  54       4.232   6.517  -5.551  1.00  0.00           O  
ATOM    528  CB  SER A  54       3.140   7.490  -8.566  1.00  0.00           C  
ATOM    529  OG  SER A  54       3.443   6.938  -9.840  1.00  0.00           O  
ATOM    530  H   SER A  54       0.952   6.186  -8.296  1.00  0.00           H  
ATOM    531  HA  SER A  54       3.608   5.539  -7.790  1.00  0.00           H  
ATOM    532  HB2 SER A  54       2.236   8.072  -8.637  1.00  0.00           H  
ATOM    533  HB3 SER A  54       3.950   8.126  -8.236  1.00  0.00           H  
ATOM    534  HG  SER A  54       2.932   6.131  -9.943  1.00  0.00           H  
ATOM    535  N   THR A  55       2.350   7.641  -5.579  1.00  0.00           N  
ATOM    536  CA  THR A  55       2.602   8.116  -4.193  1.00  0.00           C  
ATOM    537  C   THR A  55       2.903   6.899  -3.334  1.00  0.00           C  
ATOM    538  O   THR A  55       3.593   6.971  -2.348  1.00  0.00           O  
ATOM    539  CB  THR A  55       1.371   8.829  -3.644  1.00  0.00           C  
ATOM    540  OG1 THR A  55       1.133  10.012  -4.394  1.00  0.00           O  
ATOM    541  CG2 THR A  55       1.603   9.188  -2.173  1.00  0.00           C  
ATOM    542  H   THR A  55       1.531   7.897  -6.055  1.00  0.00           H  
ATOM    543  HA  THR A  55       3.439   8.786  -4.185  1.00  0.00           H  
ATOM    544  HB  THR A  55       0.523   8.177  -3.718  1.00  0.00           H  
ATOM    545  HG1 THR A  55       1.256   9.803  -5.323  1.00  0.00           H  
ATOM    546 HG21 THR A  55       2.283   8.471  -1.724  1.00  0.00           H  
ATOM    547 HG22 THR A  55       2.030  10.178  -2.108  1.00  0.00           H  
ATOM    548 HG23 THR A  55       0.661   9.168  -1.646  1.00  0.00           H  
ATOM    549  N   CYS A  56       2.369   5.780  -3.720  1.00  0.00           N  
ATOM    550  CA  CYS A  56       2.578   4.515  -2.958  1.00  0.00           C  
ATOM    551  C   CYS A  56       3.884   3.851  -3.366  1.00  0.00           C  
ATOM    552  O   CYS A  56       4.859   3.819  -2.642  1.00  0.00           O  
ATOM    553  CB  CYS A  56       1.438   3.531  -3.317  1.00  0.00           C  
ATOM    554  SG  CYS A  56       1.737   1.937  -2.543  1.00  0.00           S  
ATOM    555  H   CYS A  56       1.811   5.771  -4.521  1.00  0.00           H  
ATOM    556  HA  CYS A  56       2.589   4.712  -1.890  1.00  0.00           H  
ATOM    557  HB2 CYS A  56       0.502   3.905  -2.984  1.00  0.00           H  
ATOM    558  HB3 CYS A  56       1.384   3.397  -4.381  1.00  0.00           H  
ATOM    559  N   ALA A  57       3.843   3.248  -4.501  1.00  0.00           N  
ATOM    560  CA  ALA A  57       4.961   2.472  -5.027  1.00  0.00           C  
ATOM    561  C   ALA A  57       5.978   3.338  -5.787  1.00  0.00           C  
ATOM    562  O   ALA A  57       7.154   3.034  -5.807  1.00  0.00           O  
ATOM    563  CB  ALA A  57       4.294   1.459  -5.946  1.00  0.00           C  
ATOM    564  H   ALA A  57       3.023   3.250  -5.003  1.00  0.00           H  
ATOM    565  HA  ALA A  57       5.452   1.960  -4.223  1.00  0.00           H  
ATOM    566  HB1 ALA A  57       3.723   1.997  -6.699  1.00  0.00           H  
ATOM    567  HB2 ALA A  57       3.615   0.833  -5.343  1.00  0.00           H  
ATOM    568  HB3 ALA A  57       5.034   0.842  -6.419  1.00  0.00           H  
ATOM    569  N   ALA A  58       5.560   4.400  -6.418  1.00  0.00           N  
ATOM    570  CA  ALA A  58       6.547   5.240  -7.166  1.00  0.00           C  
ATOM    571  C   ALA A  58       7.482   5.948  -6.179  1.00  0.00           C  
ATOM    572  O   ALA A  58       8.436   6.591  -6.569  1.00  0.00           O  
ATOM    573  CB  ALA A  58       5.813   6.284  -8.009  1.00  0.00           C  
ATOM    574  H   ALA A  58       4.611   4.641  -6.407  1.00  0.00           H  
ATOM    575  HA  ALA A  58       7.132   4.605  -7.815  1.00  0.00           H  
ATOM    576  HB1 ALA A  58       6.535   6.899  -8.526  1.00  0.00           H  
ATOM    577  HB2 ALA A  58       5.208   6.905  -7.368  1.00  0.00           H  
ATOM    578  HB3 ALA A  58       5.183   5.787  -8.731  1.00  0.00           H  
ATOM    579  N   GLN A  59       7.215   5.843  -4.907  1.00  0.00           N  
ATOM    580  CA  GLN A  59       8.082   6.515  -3.896  1.00  0.00           C  
ATOM    581  C   GLN A  59       9.548   6.120  -4.098  1.00  0.00           C  
ATOM    582  O   GLN A  59       9.841   5.105  -4.696  1.00  0.00           O  
ATOM    583  CB  GLN A  59       7.642   6.087  -2.503  1.00  0.00           C  
ATOM    584  CG  GLN A  59       6.424   6.899  -2.090  1.00  0.00           C  
ATOM    585  CD  GLN A  59       6.642   7.437  -0.677  1.00  0.00           C  
ATOM    586  OE1 GLN A  59       6.717   8.632  -0.470  1.00  0.00           O  
ATOM    587  NE2 GLN A  59       6.746   6.594   0.314  1.00  0.00           N  
ATOM    588  H   GLN A  59       6.436   5.326  -4.610  1.00  0.00           H  
ATOM    589  HA  GLN A  59       7.980   7.585  -3.991  1.00  0.00           H  
ATOM    590  HB2 GLN A  59       7.392   5.036  -2.511  1.00  0.00           H  
ATOM    591  HB3 GLN A  59       8.444   6.262  -1.804  1.00  0.00           H  
ATOM    592  HG2 GLN A  59       6.290   7.723  -2.777  1.00  0.00           H  
ATOM    593  HG3 GLN A  59       5.550   6.268  -2.106  1.00  0.00           H  
ATOM    594 HE21 GLN A  59       6.685   5.631   0.145  1.00  0.00           H  
ATOM    595 HE22 GLN A  59       6.883   6.922   1.226  1.00  0.00           H  
ATOM    596  N   PRO A  60      10.428   6.943  -3.575  1.00  0.00           N  
ATOM    597  CA  PRO A  60      11.883   6.718  -3.662  1.00  0.00           C  
ATOM    598  C   PRO A  60      12.335   5.739  -2.571  1.00  0.00           C  
ATOM    599  O   PRO A  60      11.533   5.208  -1.831  1.00  0.00           O  
ATOM    600  CB  PRO A  60      12.472   8.109  -3.414  1.00  0.00           C  
ATOM    601  CG  PRO A  60      11.395   8.911  -2.641  1.00  0.00           C  
ATOM    602  CD  PRO A  60      10.054   8.183  -2.857  1.00  0.00           C  
ATOM    603  HA  PRO A  60      12.161   6.365  -4.641  1.00  0.00           H  
ATOM    604  HB2 PRO A  60      13.375   8.027  -2.822  1.00  0.00           H  
ATOM    605  HB3 PRO A  60      12.685   8.595  -4.352  1.00  0.00           H  
ATOM    606  HG2 PRO A  60      11.640   8.938  -1.589  1.00  0.00           H  
ATOM    607  HG3 PRO A  60      11.331   9.915  -3.032  1.00  0.00           H  
ATOM    608  HD2 PRO A  60       9.592   7.952  -1.903  1.00  0.00           H  
ATOM    609  HD3 PRO A  60       9.392   8.780  -3.464  1.00  0.00           H  
ATOM    610  N   ALA A  61      13.614   5.499  -2.463  1.00  0.00           N  
ATOM    611  CA  ALA A  61      14.109   4.560  -1.414  1.00  0.00           C  
ATOM    612  C   ALA A  61      14.430   5.343  -0.136  1.00  0.00           C  
ATOM    613  O   ALA A  61      14.755   6.513  -0.194  1.00  0.00           O  
ATOM    614  CB  ALA A  61      15.373   3.858  -1.914  1.00  0.00           C  
ATOM    615  H   ALA A  61      14.248   5.939  -3.067  1.00  0.00           H  
ATOM    616  HA  ALA A  61      13.347   3.826  -1.201  1.00  0.00           H  
ATOM    617  HB1 ALA A  61      15.538   4.109  -2.951  1.00  0.00           H  
ATOM    618  HB2 ALA A  61      15.254   2.789  -1.817  1.00  0.00           H  
ATOM    619  HB3 ALA A  61      16.221   4.180  -1.326  1.00  0.00           H  
ATOM    620  N   PRO A  62      14.329   4.670   0.983  1.00  0.00           N  
ATOM    621  CA  PRO A  62      13.933   3.249   1.039  1.00  0.00           C  
ATOM    622  C   PRO A  62      12.420   3.111   0.852  1.00  0.00           C  
ATOM    623  O   PRO A  62      11.882   2.022   0.844  1.00  0.00           O  
ATOM    624  CB  PRO A  62      14.354   2.816   2.445  1.00  0.00           C  
ATOM    625  CG  PRO A  62      14.438   4.106   3.293  1.00  0.00           C  
ATOM    626  CD  PRO A  62      14.600   5.274   2.302  1.00  0.00           C  
ATOM    627  HA  PRO A  62      14.465   2.675   0.300  1.00  0.00           H  
ATOM    628  HB2 PRO A  62      13.617   2.141   2.860  1.00  0.00           H  
ATOM    629  HB3 PRO A  62      15.320   2.338   2.414  1.00  0.00           H  
ATOM    630  HG2 PRO A  62      13.530   4.229   3.870  1.00  0.00           H  
ATOM    631  HG3 PRO A  62      15.292   4.065   3.951  1.00  0.00           H  
ATOM    632  HD2 PRO A  62      13.883   6.055   2.518  1.00  0.00           H  
ATOM    633  HD3 PRO A  62      15.606   5.661   2.334  1.00  0.00           H  
ATOM    634  N   PHE A  63      11.735   4.208   0.687  1.00  0.00           N  
ATOM    635  CA  PHE A  63      10.259   4.146   0.486  1.00  0.00           C  
ATOM    636  C   PHE A  63       9.977   3.314  -0.753  1.00  0.00           C  
ATOM    637  O   PHE A  63      10.879   2.995  -1.501  1.00  0.00           O  
ATOM    638  CB  PHE A  63       9.719   5.559   0.273  1.00  0.00           C  
ATOM    639  CG  PHE A  63      10.432   6.495   1.207  1.00  0.00           C  
ATOM    640  CD1 PHE A  63      10.653   6.101   2.522  1.00  0.00           C  
ATOM    641  CD2 PHE A  63      10.873   7.746   0.763  1.00  0.00           C  
ATOM    642  CE1 PHE A  63      11.311   6.953   3.407  1.00  0.00           C  
ATOM    643  CE2 PHE A  63      11.538   8.604   1.649  1.00  0.00           C  
ATOM    644  CZ  PHE A  63      11.754   8.209   2.974  1.00  0.00           C  
ATOM    645  H   PHE A  63      12.194   5.074   0.685  1.00  0.00           H  
ATOM    646  HA  PHE A  63       9.788   3.698   1.348  1.00  0.00           H  
ATOM    647  HB2 PHE A  63       9.894   5.864  -0.746  1.00  0.00           H  
ATOM    648  HB3 PHE A  63       8.663   5.577   0.483  1.00  0.00           H  
ATOM    649  HD1 PHE A  63      10.313   5.134   2.858  1.00  0.00           H  
ATOM    650  HD2 PHE A  63      10.700   8.050  -0.258  1.00  0.00           H  
ATOM    651  HE1 PHE A  63      11.456   6.644   4.428  1.00  0.00           H  
ATOM    652  HE2 PHE A  63      11.879   9.571   1.310  1.00  0.00           H  
ATOM    653  HZ  PHE A  63      12.265   8.867   3.660  1.00  0.00           H  
ATOM    654  N   GLY A  64       8.748   2.962  -1.008  1.00  0.00           N  
ATOM    655  CA  GLY A  64       8.511   2.163  -2.242  1.00  0.00           C  
ATOM    656  C   GLY A  64       7.266   1.293  -2.129  1.00  0.00           C  
ATOM    657  O   GLY A  64       6.161   1.783  -2.004  1.00  0.00           O  
ATOM    658  H   GLY A  64       7.999   3.230  -0.409  1.00  0.00           H  
ATOM    659  HA2 GLY A  64       9.367   1.530  -2.419  1.00  0.00           H  
ATOM    660  HA3 GLY A  64       8.393   2.837  -3.077  1.00  0.00           H  
ATOM    661  N   ILE A  65       7.431   0.000  -2.236  1.00  0.00           N  
ATOM    662  CA  ILE A  65       6.251  -0.895  -2.202  1.00  0.00           C  
ATOM    663  C   ILE A  65       6.425  -2.035  -1.207  1.00  0.00           C  
ATOM    664  O   ILE A  65       7.518  -2.383  -0.809  1.00  0.00           O  
ATOM    665  CB  ILE A  65       6.085  -1.494  -3.587  1.00  0.00           C  
ATOM    666  CG1 ILE A  65       5.668  -0.399  -4.552  1.00  0.00           C  
ATOM    667  CG2 ILE A  65       5.019  -2.585  -3.564  1.00  0.00           C  
ATOM    668  CD1 ILE A  65       6.923   0.332  -5.045  1.00  0.00           C  
ATOM    669  H   ILE A  65       8.322  -0.375  -2.389  1.00  0.00           H  
ATOM    670  HA  ILE A  65       5.375  -0.325  -1.953  1.00  0.00           H  
ATOM    671  HB  ILE A  65       7.029  -1.914  -3.905  1.00  0.00           H  
ATOM    672 HG12 ILE A  65       5.147  -0.838  -5.392  1.00  0.00           H  
ATOM    673 HG13 ILE A  65       5.007   0.300  -4.046  1.00  0.00           H  
ATOM    674 HG21 ILE A  65       4.116  -2.184  -3.140  1.00  0.00           H  
ATOM    675 HG22 ILE A  65       4.825  -2.923  -4.571  1.00  0.00           H  
ATOM    676 HG23 ILE A  65       5.364  -3.415  -2.964  1.00  0.00           H  
ATOM    677 HD11 ILE A  65       7.777  -0.323  -4.950  1.00  0.00           H  
ATOM    678 HD12 ILE A  65       6.801   0.609  -6.080  1.00  0.00           H  
ATOM    679 HD13 ILE A  65       7.086   1.217  -4.452  1.00  0.00           H  
ATOM    680  N   VAL A  66       5.328  -2.635  -0.838  1.00  0.00           N  
ATOM    681  CA  VAL A  66       5.365  -3.784   0.096  1.00  0.00           C  
ATOM    682  C   VAL A  66       4.406  -4.851  -0.439  1.00  0.00           C  
ATOM    683  O   VAL A  66       3.658  -4.607  -1.372  1.00  0.00           O  
ATOM    684  CB  VAL A  66       4.918  -3.357   1.499  1.00  0.00           C  
ATOM    685  CG1 VAL A  66       5.567  -4.280   2.529  1.00  0.00           C  
ATOM    686  CG2 VAL A  66       5.344  -1.911   1.786  1.00  0.00           C  
ATOM    687  H   VAL A  66       4.468  -2.334  -1.202  1.00  0.00           H  
ATOM    688  HA  VAL A  66       6.368  -4.186   0.137  1.00  0.00           H  
ATOM    689  HB  VAL A  66       3.843  -3.439   1.572  1.00  0.00           H  
ATOM    690 HG11 VAL A  66       6.113  -5.060   2.019  1.00  0.00           H  
ATOM    691 HG12 VAL A  66       6.246  -3.712   3.145  1.00  0.00           H  
ATOM    692 HG13 VAL A  66       4.801  -4.723   3.149  1.00  0.00           H  
ATOM    693 HG21 VAL A  66       5.649  -1.426   0.876  1.00  0.00           H  
ATOM    694 HG22 VAL A  66       4.512  -1.373   2.213  1.00  0.00           H  
ATOM    695 HG23 VAL A  66       6.167  -1.912   2.484  1.00  0.00           H  
ATOM    696  N   GLY A  67       4.417  -6.022   0.132  1.00  0.00           N  
ATOM    697  CA  GLY A  67       3.503  -7.094  -0.354  1.00  0.00           C  
ATOM    698  C   GLY A  67       4.322  -8.325  -0.745  1.00  0.00           C  
ATOM    699  O   GLY A  67       4.613  -9.175   0.073  1.00  0.00           O  
ATOM    700  H   GLY A  67       5.026  -6.199   0.880  1.00  0.00           H  
ATOM    701  HA2 GLY A  67       2.959  -6.738  -1.218  1.00  0.00           H  
ATOM    702  HA3 GLY A  67       2.806  -7.356   0.430  1.00  0.00           H  
ATOM    703  N   SER A  68       4.696  -8.428  -1.991  1.00  0.00           N  
ATOM    704  CA  SER A  68       5.497  -9.604  -2.433  1.00  0.00           C  
ATOM    705  C   SER A  68       6.797  -9.121  -3.080  1.00  0.00           C  
ATOM    706  O   SER A  68       7.313  -8.072  -2.750  1.00  0.00           O  
ATOM    707  CB  SER A  68       4.693 -10.416  -3.450  1.00  0.00           C  
ATOM    708  OG  SER A  68       4.558  -9.665  -4.649  1.00  0.00           O  
ATOM    709  H   SER A  68       4.452  -7.732  -2.636  1.00  0.00           H  
ATOM    710  HA  SER A  68       5.729 -10.224  -1.581  1.00  0.00           H  
ATOM    711  HB2 SER A  68       5.207 -11.338  -3.666  1.00  0.00           H  
ATOM    712  HB3 SER A  68       3.716 -10.638  -3.040  1.00  0.00           H  
ATOM    713  HG  SER A  68       4.064  -8.867  -4.446  1.00  0.00           H  
ATOM    714  N   GLY A  69       7.330  -9.877  -4.000  1.00  0.00           N  
ATOM    715  CA  GLY A  69       8.596  -9.459  -4.666  1.00  0.00           C  
ATOM    716  C   GLY A  69       9.681 -10.506  -4.408  1.00  0.00           C  
ATOM    717  O   GLY A  69       9.340 -11.675  -4.322  1.00  0.00           O  
ATOM    718  OXT GLY A  69      10.834 -10.124  -4.302  1.00  0.00           O  
ATOM    719  H   GLY A  69       6.898 -10.720  -4.253  1.00  0.00           H  
ATOM    720  HA2 GLY A  69       8.917  -8.509  -4.266  1.00  0.00           H  
ATOM    721  HA3 GLY A  69       8.429  -9.365  -5.730  1.00  0.00           H  
TER     722      GLY A  69                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  20      -3.245 -12.786  -6.861  1.00  0.00           N  
ATOM      2  CA  MET A  20      -4.020 -11.627  -6.336  1.00  0.00           C  
ATOM      3  C   MET A  20      -3.160 -10.846  -5.341  1.00  0.00           C  
ATOM      4  O   MET A  20      -3.054 -11.202  -4.184  1.00  0.00           O  
ATOM      5  CB  MET A  20      -5.282 -12.133  -5.632  1.00  0.00           C  
ATOM      6  CG  MET A  20      -5.873 -13.302  -6.421  1.00  0.00           C  
ATOM      7  SD  MET A  20      -7.659 -13.380  -6.135  1.00  0.00           S  
ATOM      8  CE  MET A  20      -7.617 -14.549  -4.755  1.00  0.00           C  
ATOM      9  H1  MET A  20      -2.361 -12.448  -7.289  1.00  0.00           H  
ATOM     10  H2  MET A  20      -3.023 -13.438  -6.082  1.00  0.00           H  
ATOM     11  H3  MET A  20      -3.811 -13.285  -7.580  1.00  0.00           H  
ATOM     12  HA  MET A  20      -4.301 -10.981  -7.155  1.00  0.00           H  
ATOM     13  HB2 MET A  20      -5.028 -12.463  -4.634  1.00  0.00           H  
ATOM     14  HB3 MET A  20      -6.007 -11.336  -5.575  1.00  0.00           H  
ATOM     15  HG2 MET A  20      -5.684 -13.158  -7.475  1.00  0.00           H  
ATOM     16  HG3 MET A  20      -5.416 -14.225  -6.096  1.00  0.00           H  
ATOM     17  HE1 MET A  20      -7.158 -15.471  -5.075  1.00  0.00           H  
ATOM     18  HE2 MET A  20      -7.042 -14.126  -3.942  1.00  0.00           H  
ATOM     19  HE3 MET A  20      -8.626 -14.749  -4.422  1.00  0.00           H  
ATOM     20  N   GLY A  21      -2.543  -9.784  -5.781  1.00  0.00           N  
ATOM     21  CA  GLY A  21      -1.691  -8.982  -4.859  1.00  0.00           C  
ATOM     22  C   GLY A  21      -1.460  -7.592  -5.453  1.00  0.00           C  
ATOM     23  O   GLY A  21      -0.723  -7.427  -6.404  1.00  0.00           O  
ATOM     24  H   GLY A  21      -2.641  -9.513  -6.718  1.00  0.00           H  
ATOM     25  HA2 GLY A  21      -0.739  -9.475  -4.728  1.00  0.00           H  
ATOM     26  HA3 GLY A  21      -2.184  -8.890  -3.902  1.00  0.00           H  
ATOM     27  N   ASN A  22      -2.087  -6.589  -4.899  1.00  0.00           N  
ATOM     28  CA  ASN A  22      -1.902  -5.210  -5.433  1.00  0.00           C  
ATOM     29  C   ASN A  22      -0.576  -4.641  -4.923  1.00  0.00           C  
ATOM     30  O   ASN A  22       0.056  -5.202  -4.050  1.00  0.00           O  
ATOM     31  CB  ASN A  22      -3.054  -4.321  -4.960  1.00  0.00           C  
ATOM     32  CG  ASN A  22      -4.383  -5.042  -5.191  1.00  0.00           C  
ATOM     33  OD1 ASN A  22      -4.516  -5.813  -6.121  1.00  0.00           O  
ATOM     34  ND2 ASN A  22      -5.380  -4.823  -4.378  1.00  0.00           N  
ATOM     35  H   ASN A  22      -2.677  -6.743  -4.133  1.00  0.00           H  
ATOM     36  HA  ASN A  22      -1.890  -5.240  -6.512  1.00  0.00           H  
ATOM     37  HB2 ASN A  22      -2.936  -4.110  -3.906  1.00  0.00           H  
ATOM     38  HB3 ASN A  22      -3.047  -3.396  -5.516  1.00  0.00           H  
ATOM     39 HD21 ASN A  22      -5.273  -4.202  -3.627  1.00  0.00           H  
ATOM     40 HD22 ASN A  22      -6.236  -5.280  -4.517  1.00  0.00           H  
ATOM     41  N   GLN A  23      -0.149  -3.532  -5.461  1.00  0.00           N  
ATOM     42  CA  GLN A  23       1.136  -2.932  -5.006  1.00  0.00           C  
ATOM     43  C   GLN A  23       0.967  -2.361  -3.602  1.00  0.00           C  
ATOM     44  O   GLN A  23      -0.135  -2.059  -3.164  1.00  0.00           O  
ATOM     45  CB  GLN A  23       1.537  -1.801  -5.945  1.00  0.00           C  
ATOM     46  CG  GLN A  23       1.697  -2.341  -7.367  1.00  0.00           C  
ATOM     47  CD  GLN A  23       1.795  -1.173  -8.350  1.00  0.00           C  
ATOM     48  OE1 GLN A  23       1.082  -0.198  -8.226  1.00  0.00           O  
ATOM     49  NE2 GLN A  23       2.655  -1.232  -9.331  1.00  0.00           N  
ATOM     50  H   GLN A  23      -0.672  -3.095  -6.166  1.00  0.00           H  
ATOM     51  HA  GLN A  23       1.908  -3.688  -4.999  1.00  0.00           H  
ATOM     52  HB2 GLN A  23       0.776  -1.040  -5.928  1.00  0.00           H  
ATOM     53  HB3 GLN A  23       2.470  -1.378  -5.614  1.00  0.00           H  
ATOM     54  HG2 GLN A  23       2.596  -2.939  -7.426  1.00  0.00           H  
ATOM     55  HG3 GLN A  23       0.842  -2.950  -7.619  1.00  0.00           H  
ATOM     56 HE21 GLN A  23       3.230  -2.019  -9.431  1.00  0.00           H  
ATOM     57 HE22 GLN A  23       2.725  -0.489  -9.965  1.00  0.00           H  
ATOM     58  N   GLN A  24       2.045  -2.202  -2.885  1.00  0.00           N  
ATOM     59  CA  GLN A  24       1.909  -1.649  -1.517  1.00  0.00           C  
ATOM     60  C   GLN A  24       2.751  -0.407  -1.327  1.00  0.00           C  
ATOM     61  O   GLN A  24       3.477   0.019  -2.195  1.00  0.00           O  
ATOM     62  CB  GLN A  24       2.275  -2.702  -0.473  1.00  0.00           C  
ATOM     63  CG  GLN A  24       0.997  -3.297   0.121  1.00  0.00           C  
ATOM     64  CD  GLN A  24       1.340  -4.569   0.899  1.00  0.00           C  
ATOM     65  OE1 GLN A  24       2.286  -5.258   0.574  1.00  0.00           O  
ATOM     66  NE2 GLN A  24       0.603  -4.912   1.921  1.00  0.00           N  
ATOM     67  H   GLN A  24       2.923  -2.442  -3.246  1.00  0.00           H  
ATOM     68  HA  GLN A  24       0.895  -1.358  -1.390  1.00  0.00           H  
ATOM     69  HB2 GLN A  24       2.855  -3.484  -0.936  1.00  0.00           H  
ATOM     70  HB3 GLN A  24       2.853  -2.242   0.314  1.00  0.00           H  
ATOM     71  HG2 GLN A  24       0.541  -2.578   0.786  1.00  0.00           H  
ATOM     72  HG3 GLN A  24       0.309  -3.539  -0.675  1.00  0.00           H  
ATOM     73 HE21 GLN A  24      -0.160  -4.357   2.183  1.00  0.00           H  
ATOM     74 HE22 GLN A  24       0.815  -5.724   2.426  1.00  0.00           H  
ATOM     75  N   CYS A  25       2.586   0.227  -0.204  1.00  0.00           N  
ATOM     76  CA  CYS A  25       3.287   1.491   0.046  1.00  0.00           C  
ATOM     77  C   CYS A  25       4.225   1.399   1.236  1.00  0.00           C  
ATOM     78  O   CYS A  25       3.877   1.829   2.313  1.00  0.00           O  
ATOM     79  CB  CYS A  25       2.225   2.538   0.380  1.00  0.00           C  
ATOM     80  SG  CYS A  25       0.832   2.342  -0.742  1.00  0.00           S  
ATOM     81  H   CYS A  25       1.950  -0.100   0.451  1.00  0.00           H  
ATOM     82  HA  CYS A  25       3.831   1.791  -0.837  1.00  0.00           H  
ATOM     83  HB2 CYS A  25       1.886   2.377   1.396  1.00  0.00           H  
ATOM     84  HB3 CYS A  25       2.638   3.534   0.276  1.00  0.00           H  
ATOM     85  N   ASN A  26       5.424   0.922   1.058  1.00  0.00           N  
ATOM     86  CA  ASN A  26       6.364   0.929   2.202  1.00  0.00           C  
ATOM     87  C   ASN A  26       6.481   2.401   2.558  1.00  0.00           C  
ATOM     88  O   ASN A  26       7.215   3.144   1.936  1.00  0.00           O  
ATOM     89  CB  ASN A  26       7.728   0.374   1.778  1.00  0.00           C  
ATOM     90  CG  ASN A  26       8.671   0.368   2.983  1.00  0.00           C  
ATOM     91  OD1 ASN A  26       8.814  -0.636   3.652  1.00  0.00           O  
ATOM     92  ND2 ASN A  26       9.324   1.456   3.290  1.00  0.00           N  
ATOM     93  H   ASN A  26       5.715   0.631   0.180  1.00  0.00           H  
ATOM     94  HA  ASN A  26       5.956   0.367   3.030  1.00  0.00           H  
ATOM     95  HB2 ASN A  26       7.606  -0.640   1.411  1.00  0.00           H  
ATOM     96  HB3 ASN A  26       8.145   1.001   0.998  1.00  0.00           H  
ATOM     97 HD21 ASN A  26       9.208   2.266   2.750  1.00  0.00           H  
ATOM     98 HD22 ASN A  26       9.929   1.463   4.060  1.00  0.00           H  
ATOM     99  N   TRP A  27       5.684   2.850   3.480  1.00  0.00           N  
ATOM    100  CA  TRP A  27       5.667   4.292   3.798  1.00  0.00           C  
ATOM    101  C   TRP A  27       6.801   4.641   4.751  1.00  0.00           C  
ATOM    102  O   TRP A  27       6.674   4.486   5.947  1.00  0.00           O  
ATOM    103  CB  TRP A  27       4.334   4.624   4.470  1.00  0.00           C  
ATOM    104  CG  TRP A  27       3.928   5.998   4.114  1.00  0.00           C  
ATOM    105  CD1 TRP A  27       3.491   6.916   4.990  1.00  0.00           C  
ATOM    106  CD2 TRP A  27       3.900   6.618   2.806  1.00  0.00           C  
ATOM    107  NE1 TRP A  27       3.208   8.084   4.307  1.00  0.00           N  
ATOM    108  CE2 TRP A  27       3.445   7.948   2.953  1.00  0.00           C  
ATOM    109  CE3 TRP A  27       4.230   6.163   1.517  1.00  0.00           C  
ATOM    110  CZ2 TRP A  27       3.322   8.800   1.859  1.00  0.00           C  
ATOM    111  CZ3 TRP A  27       4.107   7.014   0.424  1.00  0.00           C  
ATOM    112  CH2 TRP A  27       3.656   8.332   0.588  1.00  0.00           C  
ATOM    113  H   TRP A  27       5.048   2.249   3.915  1.00  0.00           H  
ATOM    114  HA  TRP A  27       5.771   4.854   2.874  1.00  0.00           H  
ATOM    115  HB2 TRP A  27       3.573   3.935   4.140  1.00  0.00           H  
ATOM    116  HB3 TRP A  27       4.450   4.552   5.547  1.00  0.00           H  
ATOM    117  HD1 TRP A  27       3.386   6.758   6.048  1.00  0.00           H  
ATOM    118  HE1 TRP A  27       2.879   8.913   4.714  1.00  0.00           H  
ATOM    119  HE3 TRP A  27       4.571   5.146   1.359  1.00  0.00           H  
ATOM    120  HZ2 TRP A  27       2.974   9.814   1.993  1.00  0.00           H  
ATOM    121  HZ3 TRP A  27       4.368   6.650  -0.545  1.00  0.00           H  
ATOM    122  HH2 TRP A  27       3.566   8.983  -0.268  1.00  0.00           H  
ATOM    123  N   TYR A  28       7.894   5.127   4.233  1.00  0.00           N  
ATOM    124  CA  TYR A  28       9.043   5.496   5.111  1.00  0.00           C  
ATOM    125  C   TYR A  28       9.158   4.534   6.301  1.00  0.00           C  
ATOM    126  O   TYR A  28       9.621   4.904   7.361  1.00  0.00           O  
ATOM    127  CB  TYR A  28       8.869   6.921   5.634  1.00  0.00           C  
ATOM    128  CG  TYR A  28       8.329   7.823   4.544  1.00  0.00           C  
ATOM    129  CD1 TYR A  28       9.208   8.411   3.631  1.00  0.00           C  
ATOM    130  CD2 TYR A  28       6.955   8.077   4.452  1.00  0.00           C  
ATOM    131  CE1 TYR A  28       8.721   9.255   2.624  1.00  0.00           C  
ATOM    132  CE2 TYR A  28       6.467   8.920   3.444  1.00  0.00           C  
ATOM    133  CZ  TYR A  28       7.350   9.509   2.534  1.00  0.00           C  
ATOM    134  OH  TYR A  28       6.871  10.347   1.551  1.00  0.00           O  
ATOM    135  H   TYR A  28       7.958   5.262   3.255  1.00  0.00           H  
ATOM    136  HA  TYR A  28       9.941   5.438   4.541  1.00  0.00           H  
ATOM    137  HB2 TYR A  28       8.180   6.906   6.462  1.00  0.00           H  
ATOM    138  HB3 TYR A  28       9.830   7.299   5.967  1.00  0.00           H  
ATOM    139  HD1 TYR A  28      10.262   8.222   3.708  1.00  0.00           H  
ATOM    140  HD2 TYR A  28       6.273   7.621   5.155  1.00  0.00           H  
ATOM    141  HE1 TYR A  28       9.402   9.703   1.911  1.00  0.00           H  
ATOM    142  HE2 TYR A  28       5.408   9.118   3.370  1.00  0.00           H  
ATOM    143  HH  TYR A  28       7.603  10.578   0.974  1.00  0.00           H  
ATOM    144  N   GLY A  29       8.750   3.304   6.139  1.00  0.00           N  
ATOM    145  CA  GLY A  29       8.852   2.334   7.268  1.00  0.00           C  
ATOM    146  C   GLY A  29       7.460   1.833   7.671  1.00  0.00           C  
ATOM    147  O   GLY A  29       7.274   1.305   8.750  1.00  0.00           O  
ATOM    148  H   GLY A  29       8.384   3.020   5.277  1.00  0.00           H  
ATOM    149  HA2 GLY A  29       9.312   2.819   8.116  1.00  0.00           H  
ATOM    150  HA3 GLY A  29       9.461   1.495   6.963  1.00  0.00           H  
ATOM    151  N   THR A  30       6.483   1.981   6.819  1.00  0.00           N  
ATOM    152  CA  THR A  30       5.114   1.500   7.165  1.00  0.00           C  
ATOM    153  C   THR A  30       4.546   0.727   5.972  1.00  0.00           C  
ATOM    154  O   THR A  30       5.227   0.500   4.994  1.00  0.00           O  
ATOM    155  CB  THR A  30       4.210   2.697   7.489  1.00  0.00           C  
ATOM    156  OG1 THR A  30       4.957   3.680   8.194  1.00  0.00           O  
ATOM    157  CG2 THR A  30       3.038   2.236   8.357  1.00  0.00           C  
ATOM    158  H   THR A  30       6.649   2.403   5.950  1.00  0.00           H  
ATOM    159  HA  THR A  30       5.169   0.846   8.023  1.00  0.00           H  
ATOM    160  HB  THR A  30       3.829   3.120   6.572  1.00  0.00           H  
ATOM    161  HG1 THR A  30       5.767   3.845   7.708  1.00  0.00           H  
ATOM    162 HG21 THR A  30       3.231   1.241   8.726  1.00  0.00           H  
ATOM    163 HG22 THR A  30       2.923   2.913   9.192  1.00  0.00           H  
ATOM    164 HG23 THR A  30       2.132   2.235   7.770  1.00  0.00           H  
ATOM    165  N   LEU A  31       3.313   0.301   6.045  1.00  0.00           N  
ATOM    166  CA  LEU A  31       2.732  -0.466   4.913  1.00  0.00           C  
ATOM    167  C   LEU A  31       1.275  -0.055   4.689  1.00  0.00           C  
ATOM    168  O   LEU A  31       0.416  -0.290   5.516  1.00  0.00           O  
ATOM    169  CB  LEU A  31       2.786  -1.950   5.253  1.00  0.00           C  
ATOM    170  CG  LEU A  31       3.854  -2.639   4.401  1.00  0.00           C  
ATOM    171  CD1 LEU A  31       3.549  -2.413   2.919  1.00  0.00           C  
ATOM    172  CD2 LEU A  31       5.229  -2.056   4.733  1.00  0.00           C  
ATOM    173  H   LEU A  31       2.780   0.469   6.844  1.00  0.00           H  
ATOM    174  HA  LEU A  31       3.301  -0.278   4.014  1.00  0.00           H  
ATOM    175  HB2 LEU A  31       3.032  -2.059   6.299  1.00  0.00           H  
ATOM    176  HB3 LEU A  31       1.825  -2.399   5.059  1.00  0.00           H  
ATOM    177  HG  LEU A  31       3.851  -3.699   4.609  1.00  0.00           H  
ATOM    178 HD11 LEU A  31       2.512  -2.132   2.802  1.00  0.00           H  
ATOM    179 HD12 LEU A  31       4.180  -1.624   2.537  1.00  0.00           H  
ATOM    180 HD13 LEU A  31       3.739  -3.323   2.370  1.00  0.00           H  
ATOM    181 HD21 LEU A  31       5.172  -1.507   5.661  1.00  0.00           H  
ATOM    182 HD22 LEU A  31       5.945  -2.857   4.832  1.00  0.00           H  
ATOM    183 HD23 LEU A  31       5.540  -1.392   3.940  1.00  0.00           H  
ATOM    184  N   TYR A  32       0.991   0.541   3.566  1.00  0.00           N  
ATOM    185  CA  TYR A  32      -0.410   0.954   3.266  1.00  0.00           C  
ATOM    186  C   TYR A  32      -0.823   0.333   1.930  1.00  0.00           C  
ATOM    187  O   TYR A  32      -0.004   0.172   1.051  1.00  0.00           O  
ATOM    188  CB  TYR A  32      -0.485   2.481   3.143  1.00  0.00           C  
ATOM    189  CG  TYR A  32      -0.336   3.121   4.503  1.00  0.00           C  
ATOM    190  CD1 TYR A  32      -1.462   3.330   5.307  1.00  0.00           C  
ATOM    191  CD2 TYR A  32       0.929   3.509   4.958  1.00  0.00           C  
ATOM    192  CE1 TYR A  32      -1.323   3.927   6.566  1.00  0.00           C  
ATOM    193  CE2 TYR A  32       1.071   4.107   6.215  1.00  0.00           C  
ATOM    194  CZ  TYR A  32      -0.057   4.315   7.021  1.00  0.00           C  
ATOM    195  OH  TYR A  32       0.081   4.904   8.261  1.00  0.00           O  
ATOM    196  H   TYR A  32       1.700   0.708   2.909  1.00  0.00           H  
ATOM    197  HA  TYR A  32      -1.070   0.614   4.050  1.00  0.00           H  
ATOM    198  HB2 TYR A  32       0.313   2.828   2.496  1.00  0.00           H  
ATOM    199  HB3 TYR A  32      -1.446   2.759   2.721  1.00  0.00           H  
ATOM    200  HD1 TYR A  32      -2.438   3.031   4.956  1.00  0.00           H  
ATOM    201  HD2 TYR A  32       1.796   3.353   4.336  1.00  0.00           H  
ATOM    202  HE1 TYR A  32      -2.193   4.090   7.184  1.00  0.00           H  
ATOM    203  HE2 TYR A  32       2.049   4.406   6.565  1.00  0.00           H  
ATOM    204  HH  TYR A  32       0.527   5.746   8.142  1.00  0.00           H  
ATOM    205  N   PRO A  33      -2.084   0.025   1.800  1.00  0.00           N  
ATOM    206  CA  PRO A  33      -2.619  -0.552   0.559  1.00  0.00           C  
ATOM    207  C   PRO A  33      -2.704   0.560  -0.480  1.00  0.00           C  
ATOM    208  O   PRO A  33      -3.094   1.665  -0.171  1.00  0.00           O  
ATOM    209  CB  PRO A  33      -4.001  -1.064   0.959  1.00  0.00           C  
ATOM    210  CG  PRO A  33      -4.402  -0.276   2.230  1.00  0.00           C  
ATOM    211  CD  PRO A  33      -3.091   0.232   2.861  1.00  0.00           C  
ATOM    212  HA  PRO A  33      -1.998  -1.363   0.210  1.00  0.00           H  
ATOM    213  HB2 PRO A  33      -4.707  -0.877   0.160  1.00  0.00           H  
ATOM    214  HB3 PRO A  33      -3.959  -2.118   1.181  1.00  0.00           H  
ATOM    215  HG2 PRO A  33      -5.038   0.558   1.963  1.00  0.00           H  
ATOM    216  HG3 PRO A  33      -4.913  -0.925   2.924  1.00  0.00           H  
ATOM    217  HD2 PRO A  33      -3.172   1.282   3.110  1.00  0.00           H  
ATOM    218  HD3 PRO A  33      -2.838  -0.348   3.734  1.00  0.00           H  
ATOM    219  N   LEU A  34      -2.318   0.310  -1.697  1.00  0.00           N  
ATOM    220  CA  LEU A  34      -2.360   1.397  -2.694  1.00  0.00           C  
ATOM    221  C   LEU A  34      -3.766   1.627  -3.238  1.00  0.00           C  
ATOM    222  O   LEU A  34      -4.475   0.726  -3.639  1.00  0.00           O  
ATOM    223  CB  LEU A  34      -1.369   1.075  -3.815  1.00  0.00           C  
ATOM    224  CG  LEU A  34      -1.895   1.547  -5.168  1.00  0.00           C  
ATOM    225  CD1 LEU A  34      -1.956   3.080  -5.228  1.00  0.00           C  
ATOM    226  CD2 LEU A  34      -0.976   1.015  -6.267  1.00  0.00           C  
ATOM    227  H   LEU A  34      -1.980  -0.576  -1.953  1.00  0.00           H  
ATOM    228  HA  LEU A  34      -2.036   2.307  -2.213  1.00  0.00           H  
ATOM    229  HB2 LEU A  34      -0.445   1.583  -3.606  1.00  0.00           H  
ATOM    230  HB3 LEU A  34      -1.198   0.012  -3.847  1.00  0.00           H  
ATOM    231  HG  LEU A  34      -2.875   1.144  -5.302  1.00  0.00           H  
ATOM    232 HD11 LEU A  34      -1.125   3.493  -4.674  1.00  0.00           H  
ATOM    233 HD12 LEU A  34      -1.910   3.405  -6.255  1.00  0.00           H  
ATOM    234 HD13 LEU A  34      -2.876   3.431  -4.802  1.00  0.00           H  
ATOM    235 HD21 LEU A  34      -0.900  -0.058  -6.182  1.00  0.00           H  
ATOM    236 HD22 LEU A  34      -1.384   1.271  -7.231  1.00  0.00           H  
ATOM    237 HD23 LEU A  34       0.005   1.453  -6.160  1.00  0.00           H  
ATOM    238  N   CYS A  35      -4.111   2.871  -3.293  1.00  0.00           N  
ATOM    239  CA  CYS A  35      -5.409   3.311  -3.851  1.00  0.00           C  
ATOM    240  C   CYS A  35      -5.178   3.693  -5.310  1.00  0.00           C  
ATOM    241  O   CYS A  35      -4.822   4.815  -5.615  1.00  0.00           O  
ATOM    242  CB  CYS A  35      -5.864   4.555  -3.112  1.00  0.00           C  
ATOM    243  SG  CYS A  35      -7.521   4.301  -2.433  1.00  0.00           S  
ATOM    244  H   CYS A  35      -3.472   3.540  -2.995  1.00  0.00           H  
ATOM    245  HA  CYS A  35      -6.148   2.528  -3.771  1.00  0.00           H  
ATOM    246  HB2 CYS A  35      -5.170   4.771  -2.315  1.00  0.00           H  
ATOM    247  HB3 CYS A  35      -5.874   5.379  -3.808  1.00  0.00           H  
ATOM    248  N   VAL A  36      -5.351   2.781  -6.208  1.00  0.00           N  
ATOM    249  CA  VAL A  36      -5.109   3.109  -7.641  1.00  0.00           C  
ATOM    250  C   VAL A  36      -6.210   4.044  -8.153  1.00  0.00           C  
ATOM    251  O   VAL A  36      -5.950   4.943  -8.925  1.00  0.00           O  
ATOM    252  CB  VAL A  36      -5.039   1.819  -8.460  1.00  0.00           C  
ATOM    253  CG1 VAL A  36      -5.330   2.111  -9.935  1.00  0.00           C  
ATOM    254  CG2 VAL A  36      -3.625   1.240  -8.325  1.00  0.00           C  
ATOM    255  H   VAL A  36      -5.622   1.885  -5.942  1.00  0.00           H  
ATOM    256  HA  VAL A  36      -4.161   3.623  -7.720  1.00  0.00           H  
ATOM    257  HB  VAL A  36      -5.760   1.109  -8.081  1.00  0.00           H  
ATOM    258 HG11 VAL A  36      -5.218   3.169 -10.122  1.00  0.00           H  
ATOM    259 HG12 VAL A  36      -4.637   1.561 -10.554  1.00  0.00           H  
ATOM    260 HG13 VAL A  36      -6.341   1.809 -10.170  1.00  0.00           H  
ATOM    261 HG21 VAL A  36      -2.976   1.973  -7.853  1.00  0.00           H  
ATOM    262 HG22 VAL A  36      -3.658   0.348  -7.718  1.00  0.00           H  
ATOM    263 HG23 VAL A  36      -3.241   0.997  -9.303  1.00  0.00           H  
ATOM    264  N   THR A  37      -7.427   3.880  -7.708  1.00  0.00           N  
ATOM    265  CA  THR A  37      -8.492   4.819  -8.163  1.00  0.00           C  
ATOM    266  C   THR A  37      -8.189   6.162  -7.534  1.00  0.00           C  
ATOM    267  O   THR A  37      -8.357   7.199  -8.142  1.00  0.00           O  
ATOM    268  CB  THR A  37      -9.869   4.319  -7.719  1.00  0.00           C  
ATOM    269  OG1 THR A  37      -9.800   2.927  -7.445  1.00  0.00           O  
ATOM    270  CG2 THR A  37     -10.889   4.573  -8.830  1.00  0.00           C  
ATOM    271  H   THR A  37      -7.629   3.173  -7.062  1.00  0.00           H  
ATOM    272  HA  THR A  37      -8.457   4.931  -9.237  1.00  0.00           H  
ATOM    273  HB  THR A  37     -10.175   4.847  -6.829  1.00  0.00           H  
ATOM    274  HG1 THR A  37     -10.452   2.725  -6.769  1.00  0.00           H  
ATOM    275 HG21 THR A  37     -10.403   5.068  -9.658  1.00  0.00           H  
ATOM    276 HG22 THR A  37     -11.300   3.631  -9.164  1.00  0.00           H  
ATOM    277 HG23 THR A  37     -11.685   5.199  -8.453  1.00  0.00           H  
ATOM    278  N   THR A  38      -7.678   6.149  -6.339  1.00  0.00           N  
ATOM    279  CA  THR A  38      -7.296   7.428  -5.715  1.00  0.00           C  
ATOM    280  C   THR A  38      -5.795   7.605  -5.938  1.00  0.00           C  
ATOM    281  O   THR A  38      -5.102   8.268  -5.195  1.00  0.00           O  
ATOM    282  CB  THR A  38      -7.613   7.450  -4.226  1.00  0.00           C  
ATOM    283  OG1 THR A  38      -9.020   7.392  -4.036  1.00  0.00           O  
ATOM    284  CG2 THR A  38      -7.065   8.753  -3.672  1.00  0.00           C  
ATOM    285  H   THR A  38      -7.504   5.301  -5.881  1.00  0.00           H  
ATOM    286  HA  THR A  38      -7.824   8.233  -6.208  1.00  0.00           H  
ATOM    287  HB  THR A  38      -7.142   6.621  -3.732  1.00  0.00           H  
ATOM    288  HG1 THR A  38      -9.208   6.677  -3.424  1.00  0.00           H  
ATOM    289 HG21 THR A  38      -6.711   9.356  -4.498  1.00  0.00           H  
ATOM    290 HG22 THR A  38      -7.845   9.282  -3.145  1.00  0.00           H  
ATOM    291 HG23 THR A  38      -6.245   8.544  -3.003  1.00  0.00           H  
ATOM    292  N   THR A  39      -5.311   7.038  -7.007  1.00  0.00           N  
ATOM    293  CA  THR A  39      -3.871   7.180  -7.366  1.00  0.00           C  
ATOM    294  C   THR A  39      -3.589   8.662  -7.547  1.00  0.00           C  
ATOM    295  O   THR A  39      -2.462   9.110  -7.591  1.00  0.00           O  
ATOM    296  CB  THR A  39      -3.592   6.459  -8.687  1.00  0.00           C  
ATOM    297  OG1 THR A  39      -2.271   6.761  -9.113  1.00  0.00           O  
ATOM    298  CG2 THR A  39      -4.586   6.933  -9.749  1.00  0.00           C  
ATOM    299  H   THR A  39      -5.909   6.549  -7.589  1.00  0.00           H  
ATOM    300  HA  THR A  39      -3.256   6.778  -6.590  1.00  0.00           H  
ATOM    301  HB  THR A  39      -3.696   5.394  -8.549  1.00  0.00           H  
ATOM    302  HG1 THR A  39      -2.240   7.692  -9.345  1.00  0.00           H  
ATOM    303 HG21 THR A  39      -5.443   7.378  -9.266  1.00  0.00           H  
ATOM    304 HG22 THR A  39      -4.111   7.666 -10.384  1.00  0.00           H  
ATOM    305 HG23 THR A  39      -4.905   6.092 -10.346  1.00  0.00           H  
ATOM    306  N   ASN A  40      -4.641   9.409  -7.660  1.00  0.00           N  
ATOM    307  CA  ASN A  40      -4.552  10.871  -7.849  1.00  0.00           C  
ATOM    308  C   ASN A  40      -4.357  11.557  -6.488  1.00  0.00           C  
ATOM    309  O   ASN A  40      -4.943  12.581  -6.205  1.00  0.00           O  
ATOM    310  CB  ASN A  40      -5.877  11.306  -8.457  1.00  0.00           C  
ATOM    311  CG  ASN A  40      -5.662  12.522  -9.360  1.00  0.00           C  
ATOM    312  OD1 ASN A  40      -6.251  12.618 -10.418  1.00  0.00           O  
ATOM    313  ND2 ASN A  40      -4.838  13.462  -8.985  1.00  0.00           N  
ATOM    314  H   ASN A  40      -5.519   8.993  -7.631  1.00  0.00           H  
ATOM    315  HA  ASN A  40      -3.741  11.116  -8.516  1.00  0.00           H  
ATOM    316  HB2 ASN A  40      -6.291  10.479  -9.032  1.00  0.00           H  
ATOM    317  HB3 ASN A  40      -6.557  11.559  -7.662  1.00  0.00           H  
ATOM    318 HD21 ASN A  40      -4.363  13.384  -8.131  1.00  0.00           H  
ATOM    319 HD22 ASN A  40      -4.693  14.244  -9.557  1.00  0.00           H  
ATOM    320  N   GLY A  41      -3.539  10.987  -5.646  1.00  0.00           N  
ATOM    321  CA  GLY A  41      -3.296  11.579  -4.297  1.00  0.00           C  
ATOM    322  C   GLY A  41      -3.625  10.537  -3.222  1.00  0.00           C  
ATOM    323  O   GLY A  41      -3.718   9.357  -3.497  1.00  0.00           O  
ATOM    324  H   GLY A  41      -3.088  10.167  -5.900  1.00  0.00           H  
ATOM    325  HA2 GLY A  41      -3.925  12.444  -4.161  1.00  0.00           H  
ATOM    326  HA3 GLY A  41      -2.256  11.869  -4.213  1.00  0.00           H  
ATOM    327  N   TRP A  42      -3.806  10.961  -1.998  1.00  0.00           N  
ATOM    328  CA  TRP A  42      -4.136   9.988  -0.913  1.00  0.00           C  
ATOM    329  C   TRP A  42      -5.624   9.637  -0.980  1.00  0.00           C  
ATOM    330  O   TRP A  42      -6.463  10.486  -1.210  1.00  0.00           O  
ATOM    331  CB  TRP A  42      -3.838  10.612   0.453  1.00  0.00           C  
ATOM    332  CG  TRP A  42      -2.437  10.302   0.878  1.00  0.00           C  
ATOM    333  CD1 TRP A  42      -1.323  10.933   0.439  1.00  0.00           C  
ATOM    334  CD2 TRP A  42      -1.984   9.300   1.832  1.00  0.00           C  
ATOM    335  NE1 TRP A  42      -0.224  10.392   1.066  1.00  0.00           N  
ATOM    336  CE2 TRP A  42      -0.577   9.379   1.936  1.00  0.00           C  
ATOM    337  CE3 TRP A  42      -2.654   8.342   2.610  1.00  0.00           C  
ATOM    338  CZ2 TRP A  42       0.141   8.533   2.786  1.00  0.00           C  
ATOM    339  CZ3 TRP A  42      -1.939   7.490   3.464  1.00  0.00           C  
ATOM    340  CH2 TRP A  42      -0.543   7.585   3.555  1.00  0.00           C  
ATOM    341  H   TRP A  42      -3.732  11.916  -1.794  1.00  0.00           H  
ATOM    342  HA  TRP A  42      -3.547   9.092  -1.039  1.00  0.00           H  
ATOM    343  HB2 TRP A  42      -3.962  11.680   0.393  1.00  0.00           H  
ATOM    344  HB3 TRP A  42      -4.528  10.214   1.182  1.00  0.00           H  
ATOM    345  HD1 TRP A  42      -1.294  11.732  -0.280  1.00  0.00           H  
ATOM    346  HE1 TRP A  42       0.697  10.679   0.922  1.00  0.00           H  
ATOM    347  HE3 TRP A  42      -3.725   8.258   2.546  1.00  0.00           H  
ATOM    348  HZ2 TRP A  42       1.214   8.615   2.853  1.00  0.00           H  
ATOM    349  HZ3 TRP A  42      -2.469   6.759   4.055  1.00  0.00           H  
ATOM    350  HH2 TRP A  42       0.003   6.923   4.215  1.00  0.00           H  
ATOM    351  N   GLY A  43      -5.962   8.393  -0.775  1.00  0.00           N  
ATOM    352  CA  GLY A  43      -7.398   7.993  -0.821  1.00  0.00           C  
ATOM    353  C   GLY A  43      -7.698   7.019   0.319  1.00  0.00           C  
ATOM    354  O   GLY A  43      -6.860   6.746   1.154  1.00  0.00           O  
ATOM    355  H   GLY A  43      -5.272   7.723  -0.589  1.00  0.00           H  
ATOM    356  HA2 GLY A  43      -7.609   7.511  -1.763  1.00  0.00           H  
ATOM    357  HA3 GLY A  43      -8.020   8.871  -0.718  1.00  0.00           H  
ATOM    358  N   TRP A  44      -8.892   6.490   0.355  1.00  0.00           N  
ATOM    359  CA  TRP A  44      -9.252   5.528   1.434  1.00  0.00           C  
ATOM    360  C   TRP A  44      -9.926   4.304   0.810  1.00  0.00           C  
ATOM    361  O   TRP A  44     -10.886   4.422   0.074  1.00  0.00           O  
ATOM    362  CB  TRP A  44     -10.222   6.193   2.410  1.00  0.00           C  
ATOM    363  CG  TRP A  44     -10.342   5.362   3.637  1.00  0.00           C  
ATOM    364  CD1 TRP A  44     -11.209   4.348   3.803  1.00  0.00           C  
ATOM    365  CD2 TRP A  44      -9.587   5.455   4.871  1.00  0.00           C  
ATOM    366  NE1 TRP A  44     -11.037   3.815   5.061  1.00  0.00           N  
ATOM    367  CE2 TRP A  44     -10.053   4.461   5.754  1.00  0.00           C  
ATOM    368  CE3 TRP A  44      -8.558   6.297   5.306  1.00  0.00           C  
ATOM    369  CZ2 TRP A  44      -9.529   4.298   7.019  1.00  0.00           C  
ATOM    370  CZ3 TRP A  44      -8.013   6.141   6.594  1.00  0.00           C  
ATOM    371  CH2 TRP A  44      -8.499   5.140   7.452  1.00  0.00           C  
ATOM    372  H   TRP A  44      -9.550   6.723  -0.332  1.00  0.00           H  
ATOM    373  HA  TRP A  44      -8.361   5.224   1.964  1.00  0.00           H  
ATOM    374  HB2 TRP A  44      -9.856   7.165   2.676  1.00  0.00           H  
ATOM    375  HB3 TRP A  44     -11.188   6.291   1.949  1.00  0.00           H  
ATOM    376  HD1 TRP A  44     -11.917   4.014   3.077  1.00  0.00           H  
ATOM    377  HE1 TRP A  44     -11.541   3.070   5.435  1.00  0.00           H  
ATOM    378  HE3 TRP A  44      -8.184   7.064   4.644  1.00  0.00           H  
ATOM    379  HZ2 TRP A  44      -9.919   3.523   7.658  1.00  0.00           H  
ATOM    380  HZ3 TRP A  44      -7.218   6.794   6.924  1.00  0.00           H  
ATOM    381  HH2 TRP A  44      -8.081   5.022   8.440  1.00  0.00           H  
ATOM    382  N   GLU A  45      -9.433   3.129   1.092  1.00  0.00           N  
ATOM    383  CA  GLU A  45     -10.053   1.906   0.507  1.00  0.00           C  
ATOM    384  C   GLU A  45      -9.523   0.668   1.232  1.00  0.00           C  
ATOM    385  O   GLU A  45      -8.520   0.720   1.916  1.00  0.00           O  
ATOM    386  CB  GLU A  45      -9.697   1.817  -0.979  1.00  0.00           C  
ATOM    387  CG  GLU A  45     -10.290   0.538  -1.571  1.00  0.00           C  
ATOM    388  CD  GLU A  45     -10.445   0.700  -3.085  1.00  0.00           C  
ATOM    389  OE1 GLU A  45     -10.267   1.808  -3.565  1.00  0.00           O  
ATOM    390  OE2 GLU A  45     -10.739  -0.287  -3.739  1.00  0.00           O  
ATOM    391  H   GLU A  45      -8.658   3.052   1.686  1.00  0.00           H  
ATOM    392  HA  GLU A  45     -11.125   1.957   0.618  1.00  0.00           H  
ATOM    393  HB2 GLU A  45     -10.101   2.676  -1.496  1.00  0.00           H  
ATOM    394  HB3 GLU A  45      -8.624   1.801  -1.093  1.00  0.00           H  
ATOM    395  HG2 GLU A  45      -9.632  -0.294  -1.363  1.00  0.00           H  
ATOM    396  HG3 GLU A  45     -11.257   0.352  -1.130  1.00  0.00           H  
ATOM    397  N   ASP A  46     -10.190  -0.446   1.093  1.00  0.00           N  
ATOM    398  CA  ASP A  46      -9.718  -1.681   1.779  1.00  0.00           C  
ATOM    399  C   ASP A  46      -9.945  -1.540   3.282  1.00  0.00           C  
ATOM    400  O   ASP A  46      -9.224  -2.098   4.087  1.00  0.00           O  
ATOM    401  CB  ASP A  46      -8.230  -1.867   1.514  1.00  0.00           C  
ATOM    402  CG  ASP A  46      -7.955  -3.316   1.112  1.00  0.00           C  
ATOM    403  OD1 ASP A  46      -8.552  -4.199   1.705  1.00  0.00           O  
ATOM    404  OD2 ASP A  46      -7.151  -3.520   0.216  1.00  0.00           O  
ATOM    405  H   ASP A  46     -10.997  -0.470   0.539  1.00  0.00           H  
ATOM    406  HA  ASP A  46     -10.262  -2.536   1.407  1.00  0.00           H  
ATOM    407  HB2 ASP A  46      -7.924  -1.205   0.719  1.00  0.00           H  
ATOM    408  HB3 ASP A  46      -7.679  -1.632   2.411  1.00  0.00           H  
ATOM    409  N   GLN A  47     -10.939  -0.793   3.665  1.00  0.00           N  
ATOM    410  CA  GLN A  47     -11.216  -0.605   5.112  1.00  0.00           C  
ATOM    411  C   GLN A  47      -9.985   0.003   5.783  1.00  0.00           C  
ATOM    412  O   GLN A  47      -9.842  -0.022   6.990  1.00  0.00           O  
ATOM    413  CB  GLN A  47     -11.536  -1.959   5.736  1.00  0.00           C  
ATOM    414  CG  GLN A  47     -12.473  -1.766   6.930  1.00  0.00           C  
ATOM    415  CD  GLN A  47     -12.463  -3.028   7.796  1.00  0.00           C  
ATOM    416  OE1 GLN A  47     -12.435  -2.946   9.008  1.00  0.00           O  
ATOM    417  NE2 GLN A  47     -12.484  -4.199   7.221  1.00  0.00           N  
ATOM    418  H   GLN A  47     -11.499  -0.357   2.998  1.00  0.00           H  
ATOM    419  HA  GLN A  47     -12.060   0.059   5.234  1.00  0.00           H  
ATOM    420  HB2 GLN A  47     -12.014  -2.584   4.996  1.00  0.00           H  
ATOM    421  HB3 GLN A  47     -10.621  -2.428   6.068  1.00  0.00           H  
ATOM    422  HG2 GLN A  47     -12.139  -0.923   7.517  1.00  0.00           H  
ATOM    423  HG3 GLN A  47     -13.475  -1.584   6.575  1.00  0.00           H  
ATOM    424 HE21 GLN A  47     -12.507  -4.265   6.244  1.00  0.00           H  
ATOM    425 HE22 GLN A  47     -12.479  -5.013   7.767  1.00  0.00           H  
ATOM    426  N   ARG A  48      -9.095   0.553   5.003  1.00  0.00           N  
ATOM    427  CA  ARG A  48      -7.869   1.170   5.578  1.00  0.00           C  
ATOM    428  C   ARG A  48      -7.398   2.293   4.653  1.00  0.00           C  
ATOM    429  O   ARG A  48      -7.712   2.315   3.480  1.00  0.00           O  
ATOM    430  CB  ARG A  48      -6.771   0.111   5.698  1.00  0.00           C  
ATOM    431  CG  ARG A  48      -6.882  -0.589   7.054  1.00  0.00           C  
ATOM    432  CD  ARG A  48      -5.740  -1.597   7.202  1.00  0.00           C  
ATOM    433  NE  ARG A  48      -6.228  -2.794   7.944  1.00  0.00           N  
ATOM    434  CZ  ARG A  48      -6.003  -2.904   9.224  1.00  0.00           C  
ATOM    435  NH1 ARG A  48      -6.203  -1.884  10.012  1.00  0.00           N  
ATOM    436  NH2 ARG A  48      -5.577  -4.036   9.716  1.00  0.00           N  
ATOM    437  H   ARG A  48      -9.236   0.561   4.033  1.00  0.00           H  
ATOM    438  HA  ARG A  48      -8.091   1.574   6.555  1.00  0.00           H  
ATOM    439  HB2 ARG A  48      -6.885  -0.616   4.906  1.00  0.00           H  
ATOM    440  HB3 ARG A  48      -5.804   0.583   5.617  1.00  0.00           H  
ATOM    441  HG2 ARG A  48      -6.821   0.145   7.844  1.00  0.00           H  
ATOM    442  HG3 ARG A  48      -7.827  -1.108   7.115  1.00  0.00           H  
ATOM    443  HD2 ARG A  48      -5.395  -1.896   6.224  1.00  0.00           H  
ATOM    444  HD3 ARG A  48      -4.927  -1.142   7.748  1.00  0.00           H  
ATOM    445  HE  ARG A  48      -6.717  -3.498   7.469  1.00  0.00           H  
ATOM    446 HH11 ARG A  48      -6.529  -1.018   9.635  1.00  0.00           H  
ATOM    447 HH12 ARG A  48      -6.031  -1.969  10.994  1.00  0.00           H  
ATOM    448 HH21 ARG A  48      -5.424  -4.818   9.113  1.00  0.00           H  
ATOM    449 HH22 ARG A  48      -5.405  -4.121  10.699  1.00  0.00           H  
ATOM    450  N   SER A  49      -6.647   3.228   5.168  1.00  0.00           N  
ATOM    451  CA  SER A  49      -6.165   4.345   4.309  1.00  0.00           C  
ATOM    452  C   SER A  49      -5.326   3.780   3.160  1.00  0.00           C  
ATOM    453  O   SER A  49      -4.421   2.996   3.367  1.00  0.00           O  
ATOM    454  CB  SER A  49      -5.304   5.295   5.142  1.00  0.00           C  
ATOM    455  OG  SER A  49      -4.664   4.562   6.179  1.00  0.00           O  
ATOM    456  H   SER A  49      -6.405   3.196   6.117  1.00  0.00           H  
ATOM    457  HA  SER A  49      -7.013   4.882   3.907  1.00  0.00           H  
ATOM    458  HB2 SER A  49      -4.554   5.747   4.515  1.00  0.00           H  
ATOM    459  HB3 SER A  49      -5.928   6.070   5.565  1.00  0.00           H  
ATOM    460  HG  SER A  49      -5.245   4.562   6.944  1.00  0.00           H  
ATOM    461  N   CYS A  50      -5.613   4.180   1.953  1.00  0.00           N  
ATOM    462  CA  CYS A  50      -4.826   3.673   0.794  1.00  0.00           C  
ATOM    463  C   CYS A  50      -4.015   4.824   0.198  1.00  0.00           C  
ATOM    464  O   CYS A  50      -4.461   5.952   0.162  1.00  0.00           O  
ATOM    465  CB  CYS A  50      -5.771   3.104  -0.270  1.00  0.00           C  
ATOM    466  SG  CYS A  50      -7.220   4.177  -0.439  1.00  0.00           S  
ATOM    467  H   CYS A  50      -6.343   4.819   1.810  1.00  0.00           H  
ATOM    468  HA  CYS A  50      -4.155   2.898   1.131  1.00  0.00           H  
ATOM    469  HB2 CYS A  50      -5.255   3.048  -1.216  1.00  0.00           H  
ATOM    470  HB3 CYS A  50      -6.090   2.115   0.026  1.00  0.00           H  
ATOM    471  N   ILE A  51      -2.822   4.556  -0.262  1.00  0.00           N  
ATOM    472  CA  ILE A  51      -1.992   5.645  -0.842  1.00  0.00           C  
ATOM    473  C   ILE A  51      -1.965   5.524  -2.365  1.00  0.00           C  
ATOM    474  O   ILE A  51      -1.739   4.466  -2.914  1.00  0.00           O  
ATOM    475  CB  ILE A  51      -0.573   5.548  -0.283  1.00  0.00           C  
ATOM    476  CG1 ILE A  51      -0.516   6.253   1.059  1.00  0.00           C  
ATOM    477  CG2 ILE A  51       0.407   6.239  -1.222  1.00  0.00           C  
ATOM    478  CD1 ILE A  51       0.811   5.915   1.745  1.00  0.00           C  
ATOM    479  H   ILE A  51      -2.471   3.645  -0.219  1.00  0.00           H  
ATOM    480  HA  ILE A  51      -2.418   6.599  -0.570  1.00  0.00           H  
ATOM    481  HB  ILE A  51      -0.297   4.511  -0.164  1.00  0.00           H  
ATOM    482 HG12 ILE A  51      -0.583   7.318   0.894  1.00  0.00           H  
ATOM    483 HG13 ILE A  51      -1.338   5.926   1.676  1.00  0.00           H  
ATOM    484 HG21 ILE A  51       0.095   7.264  -1.369  1.00  0.00           H  
ATOM    485 HG22 ILE A  51       1.393   6.220  -0.780  1.00  0.00           H  
ATOM    486 HG23 ILE A  51       0.417   5.722  -2.172  1.00  0.00           H  
ATOM    487 HD11 ILE A  51       1.329   5.164   1.168  1.00  0.00           H  
ATOM    488 HD12 ILE A  51       1.419   6.804   1.806  1.00  0.00           H  
ATOM    489 HD13 ILE A  51       0.618   5.538   2.737  1.00  0.00           H  
ATOM    490  N   ALA A  52      -2.192   6.611  -3.042  1.00  0.00           N  
ATOM    491  CA  ALA A  52      -2.198   6.593  -4.532  1.00  0.00           C  
ATOM    492  C   ALA A  52      -1.057   5.735  -5.081  1.00  0.00           C  
ATOM    493  O   ALA A  52      -0.181   5.329  -4.365  1.00  0.00           O  
ATOM    494  CB  ALA A  52      -2.063   8.016  -5.052  1.00  0.00           C  
ATOM    495  H   ALA A  52      -2.365   7.450  -2.563  1.00  0.00           H  
ATOM    496  HA  ALA A  52      -3.135   6.182  -4.868  1.00  0.00           H  
ATOM    497  HB1 ALA A  52      -3.044   8.393  -5.288  1.00  0.00           H  
ATOM    498  HB2 ALA A  52      -1.446   8.018  -5.940  1.00  0.00           H  
ATOM    499  HB3 ALA A  52      -1.610   8.635  -4.293  1.00  0.00           H  
ATOM    500  N   ARG A  53      -1.085   5.440  -6.355  1.00  0.00           N  
ATOM    501  CA  ARG A  53      -0.036   4.570  -6.966  1.00  0.00           C  
ATOM    502  C   ARG A  53       1.365   5.123  -6.738  1.00  0.00           C  
ATOM    503  O   ARG A  53       2.097   4.642  -5.910  1.00  0.00           O  
ATOM    504  CB  ARG A  53      -0.281   4.485  -8.473  1.00  0.00           C  
ATOM    505  CG  ARG A  53      -0.533   3.037  -8.878  1.00  0.00           C  
ATOM    506  CD  ARG A  53      -0.141   2.842 -10.344  1.00  0.00           C  
ATOM    507  NE  ARG A  53      -1.108   1.918 -10.998  1.00  0.00           N  
ATOM    508  CZ  ARG A  53      -1.006   1.663 -12.274  1.00  0.00           C  
ATOM    509  NH1 ARG A  53      -0.908   2.644 -13.130  1.00  0.00           N  
ATOM    510  NH2 ARG A  53      -0.999   0.427 -12.695  1.00  0.00           N  
ATOM    511  H   ARG A  53      -1.820   5.762  -6.910  1.00  0.00           H  
ATOM    512  HA  ARG A  53      -0.095   3.580  -6.537  1.00  0.00           H  
ATOM    513  HB2 ARG A  53      -1.142   5.080  -8.729  1.00  0.00           H  
ATOM    514  HB3 ARG A  53       0.584   4.857  -9.000  1.00  0.00           H  
ATOM    515  HG2 ARG A  53       0.059   2.384  -8.256  1.00  0.00           H  
ATOM    516  HG3 ARG A  53      -1.580   2.812  -8.753  1.00  0.00           H  
ATOM    517  HD2 ARG A  53      -0.156   3.796 -10.850  1.00  0.00           H  
ATOM    518  HD3 ARG A  53       0.852   2.421 -10.397  1.00  0.00           H  
ATOM    519  HE  ARG A  53      -1.822   1.500 -10.471  1.00  0.00           H  
ATOM    520 HH11 ARG A  53      -0.913   3.591 -12.807  1.00  0.00           H  
ATOM    521 HH12 ARG A  53      -0.829   2.449 -14.107  1.00  0.00           H  
ATOM    522 HH21 ARG A  53      -1.073  -0.324 -12.039  1.00  0.00           H  
ATOM    523 HH22 ARG A  53      -0.921   0.233 -13.672  1.00  0.00           H  
ATOM    524  N   SER A  54       1.780   6.090  -7.483  1.00  0.00           N  
ATOM    525  CA  SER A  54       3.150   6.582  -7.288  1.00  0.00           C  
ATOM    526  C   SER A  54       3.314   7.081  -5.857  1.00  0.00           C  
ATOM    527  O   SER A  54       4.260   6.728  -5.181  1.00  0.00           O  
ATOM    528  CB  SER A  54       3.444   7.708  -8.281  1.00  0.00           C  
ATOM    529  OG  SER A  54       3.876   7.147  -9.515  1.00  0.00           O  
ATOM    530  H   SER A  54       1.219   6.465  -8.176  1.00  0.00           H  
ATOM    531  HA  SER A  54       3.827   5.750  -7.455  1.00  0.00           H  
ATOM    532  HB2 SER A  54       2.550   8.285  -8.448  1.00  0.00           H  
ATOM    533  HB3 SER A  54       4.215   8.351  -7.877  1.00  0.00           H  
ATOM    534  HG  SER A  54       4.534   7.733  -9.893  1.00  0.00           H  
ATOM    535  N   THR A  55       2.406   7.883  -5.365  1.00  0.00           N  
ATOM    536  CA  THR A  55       2.559   8.348  -3.965  1.00  0.00           C  
ATOM    537  C   THR A  55       2.802   7.123  -3.106  1.00  0.00           C  
ATOM    538  O   THR A  55       3.467   7.177  -2.106  1.00  0.00           O  
ATOM    539  CB  THR A  55       1.302   9.051  -3.477  1.00  0.00           C  
ATOM    540  OG1 THR A  55       1.117  10.257  -4.206  1.00  0.00           O  
ATOM    541  CG2 THR A  55       1.447   9.364  -1.982  1.00  0.00           C  
ATOM    542  H   THR A  55       1.631   8.156  -5.903  1.00  0.00           H  
ATOM    543  HA  THR A  55       3.396   9.015  -3.892  1.00  0.00           H  
ATOM    544  HB  THR A  55       0.459   8.406  -3.624  1.00  0.00           H  
ATOM    545  HG1 THR A  55       1.964  10.707  -4.253  1.00  0.00           H  
ATOM    546 HG21 THR A  55       2.133   8.656  -1.522  1.00  0.00           H  
ATOM    547 HG22 THR A  55       1.830  10.366  -1.861  1.00  0.00           H  
ATOM    548 HG23 THR A  55       0.481   9.290  -1.504  1.00  0.00           H  
ATOM    549  N   CYS A  56       2.263   6.016  -3.516  1.00  0.00           N  
ATOM    550  CA  CYS A  56       2.447   4.753  -2.756  1.00  0.00           C  
ATOM    551  C   CYS A  56       3.865   4.272  -2.937  1.00  0.00           C  
ATOM    552  O   CYS A  56       4.694   4.348  -2.052  1.00  0.00           O  
ATOM    553  CB  CYS A  56       1.474   3.673  -3.319  1.00  0.00           C  
ATOM    554  SG  CYS A  56       1.750   2.099  -2.509  1.00  0.00           S  
ATOM    555  H   CYS A  56       1.741   6.012  -4.343  1.00  0.00           H  
ATOM    556  HA  CYS A  56       2.271   4.912  -1.700  1.00  0.00           H  
ATOM    557  HB2 CYS A  56       0.465   3.959  -3.155  1.00  0.00           H  
ATOM    558  HB3 CYS A  56       1.619   3.547  -4.373  1.00  0.00           H  
ATOM    559  N   ALA A  57       4.113   3.718  -4.059  1.00  0.00           N  
ATOM    560  CA  ALA A  57       5.422   3.141  -4.338  1.00  0.00           C  
ATOM    561  C   ALA A  57       6.370   4.105  -5.083  1.00  0.00           C  
ATOM    562  O   ALA A  57       7.553   4.139  -4.816  1.00  0.00           O  
ATOM    563  CB  ALA A  57       5.119   1.922  -5.159  1.00  0.00           C  
ATOM    564  H   ALA A  57       3.408   3.633  -4.724  1.00  0.00           H  
ATOM    565  HA  ALA A  57       5.870   2.839  -3.414  1.00  0.00           H  
ATOM    566  HB1 ALA A  57       4.632   2.241  -6.079  1.00  0.00           H  
ATOM    567  HB2 ALA A  57       4.439   1.281  -4.581  1.00  0.00           H  
ATOM    568  HB3 ALA A  57       6.026   1.391  -5.383  1.00  0.00           H  
ATOM    569  N   ALA A  58       5.885   4.865  -6.029  1.00  0.00           N  
ATOM    570  CA  ALA A  58       6.805   5.779  -6.781  1.00  0.00           C  
ATOM    571  C   ALA A  58       7.787   6.456  -5.819  1.00  0.00           C  
ATOM    572  O   ALA A  58       8.874   6.843  -6.202  1.00  0.00           O  
ATOM    573  CB  ALA A  58       6.001   6.852  -7.513  1.00  0.00           C  
ATOM    574  H   ALA A  58       4.934   4.819  -6.260  1.00  0.00           H  
ATOM    575  HA  ALA A  58       7.362   5.202  -7.503  1.00  0.00           H  
ATOM    576  HB1 ALA A  58       6.678   7.531  -8.010  1.00  0.00           H  
ATOM    577  HB2 ALA A  58       5.401   7.399  -6.806  1.00  0.00           H  
ATOM    578  HB3 ALA A  58       5.363   6.383  -8.246  1.00  0.00           H  
ATOM    579  N   GLN A  59       7.421   6.600  -4.576  1.00  0.00           N  
ATOM    580  CA  GLN A  59       8.344   7.245  -3.602  1.00  0.00           C  
ATOM    581  C   GLN A  59       9.713   6.560  -3.675  1.00  0.00           C  
ATOM    582  O   GLN A  59       9.824   5.465  -4.188  1.00  0.00           O  
ATOM    583  CB  GLN A  59       7.754   7.107  -2.198  1.00  0.00           C  
ATOM    584  CG  GLN A  59       6.599   8.098  -2.053  1.00  0.00           C  
ATOM    585  CD  GLN A  59       6.348   8.392  -0.578  1.00  0.00           C  
ATOM    586  OE1 GLN A  59       5.802   9.423  -0.244  1.00  0.00           O  
ATOM    587  NE2 GLN A  59       6.722   7.525   0.323  1.00  0.00           N  
ATOM    588  H   GLN A  59       6.544   6.279  -4.281  1.00  0.00           H  
ATOM    589  HA  GLN A  59       8.451   8.292  -3.847  1.00  0.00           H  
ATOM    590  HB2 GLN A  59       7.388   6.100  -2.058  1.00  0.00           H  
ATOM    591  HB3 GLN A  59       8.509   7.324  -1.460  1.00  0.00           H  
ATOM    592  HG2 GLN A  59       6.849   9.017  -2.561  1.00  0.00           H  
ATOM    593  HG3 GLN A  59       5.706   7.676  -2.490  1.00  0.00           H  
ATOM    594 HE21 GLN A  59       7.160   6.694   0.050  1.00  0.00           H  
ATOM    595 HE22 GLN A  59       6.562   7.707   1.273  1.00  0.00           H  
ATOM    596  N   PRO A  60      10.719   7.230  -3.172  1.00  0.00           N  
ATOM    597  CA  PRO A  60      12.100   6.708  -3.183  1.00  0.00           C  
ATOM    598  C   PRO A  60      12.276   5.582  -2.156  1.00  0.00           C  
ATOM    599  O   PRO A  60      11.404   5.312  -1.358  1.00  0.00           O  
ATOM    600  CB  PRO A  60      12.951   7.931  -2.830  1.00  0.00           C  
ATOM    601  CG  PRO A  60      12.011   8.926  -2.109  1.00  0.00           C  
ATOM    602  CD  PRO A  60      10.577   8.565  -2.541  1.00  0.00           C  
ATOM    603  HA  PRO A  60      12.359   6.358  -4.169  1.00  0.00           H  
ATOM    604  HB2 PRO A  60      13.762   7.641  -2.175  1.00  0.00           H  
ATOM    605  HB3 PRO A  60      13.340   8.385  -3.728  1.00  0.00           H  
ATOM    606  HG2 PRO A  60      12.116   8.824  -1.038  1.00  0.00           H  
ATOM    607  HG3 PRO A  60      12.238   9.937  -2.411  1.00  0.00           H  
ATOM    608  HD2 PRO A  60       9.925   8.521  -1.677  1.00  0.00           H  
ATOM    609  HD3 PRO A  60      10.207   9.279  -3.259  1.00  0.00           H  
ATOM    610  N   ALA A  61      13.400   4.914  -2.181  1.00  0.00           N  
ATOM    611  CA  ALA A  61      13.629   3.800  -1.217  1.00  0.00           C  
ATOM    612  C   ALA A  61      14.010   4.372   0.153  1.00  0.00           C  
ATOM    613  O   ALA A  61      14.501   5.480   0.244  1.00  0.00           O  
ATOM    614  CB  ALA A  61      14.761   2.907  -1.729  1.00  0.00           C  
ATOM    615  H   ALA A  61      14.089   5.141  -2.839  1.00  0.00           H  
ATOM    616  HA  ALA A  61      12.726   3.215  -1.122  1.00  0.00           H  
ATOM    617  HB1 ALA A  61      14.777   2.931  -2.809  1.00  0.00           H  
ATOM    618  HB2 ALA A  61      14.601   1.893  -1.394  1.00  0.00           H  
ATOM    619  HB3 ALA A  61      15.705   3.267  -1.347  1.00  0.00           H  
ATOM    620  N   PRO A  62      13.765   3.595   1.179  1.00  0.00           N  
ATOM    621  CA  PRO A  62      13.168   2.250   1.053  1.00  0.00           C  
ATOM    622  C   PRO A  62      11.658   2.346   0.805  1.00  0.00           C  
ATOM    623  O   PRO A  62      10.956   1.354   0.787  1.00  0.00           O  
ATOM    624  CB  PRO A  62      13.460   1.599   2.408  1.00  0.00           C  
ATOM    625  CG  PRO A  62      13.690   2.759   3.407  1.00  0.00           C  
ATOM    626  CD  PRO A  62      14.061   3.996   2.569  1.00  0.00           C  
ATOM    627  HA  PRO A  62      13.648   1.692   0.267  1.00  0.00           H  
ATOM    628  HB2 PRO A  62      12.617   0.997   2.720  1.00  0.00           H  
ATOM    629  HB3 PRO A  62      14.349   0.992   2.346  1.00  0.00           H  
ATOM    630  HG2 PRO A  62      12.784   2.946   3.969  1.00  0.00           H  
ATOM    631  HG3 PRO A  62      14.499   2.516   4.078  1.00  0.00           H  
ATOM    632  HD2 PRO A  62      13.456   4.843   2.859  1.00  0.00           H  
ATOM    633  HD3 PRO A  62      15.111   4.224   2.674  1.00  0.00           H  
ATOM    634  N   PHE A  63      11.158   3.533   0.603  1.00  0.00           N  
ATOM    635  CA  PHE A  63       9.695   3.696   0.341  1.00  0.00           C  
ATOM    636  C   PHE A  63       9.385   3.009  -0.984  1.00  0.00           C  
ATOM    637  O   PHE A  63      10.278   2.787  -1.778  1.00  0.00           O  
ATOM    638  CB  PHE A  63       9.349   5.187   0.210  1.00  0.00           C  
ATOM    639  CG  PHE A  63      10.318   6.000   1.028  1.00  0.00           C  
ATOM    640  CD1 PHE A  63      10.533   5.660   2.356  1.00  0.00           C  
ATOM    641  CD2 PHE A  63      11.011   7.072   0.456  1.00  0.00           C  
ATOM    642  CE1 PHE A  63      11.437   6.392   3.129  1.00  0.00           C  
ATOM    643  CE2 PHE A  63      11.920   7.806   1.226  1.00  0.00           C  
ATOM    644  CZ  PHE A  63      12.132   7.467   2.566  1.00  0.00           C  
ATOM    645  H   PHE A  63      11.746   4.313   0.612  1.00  0.00           H  
ATOM    646  HA  PHE A  63       9.126   3.253   1.144  1.00  0.00           H  
ATOM    647  HB2 PHE A  63       9.409   5.485  -0.827  1.00  0.00           H  
ATOM    648  HB3 PHE A  63       8.346   5.355   0.573  1.00  0.00           H  
ATOM    649  HD1 PHE A  63       9.999   4.829   2.790  1.00  0.00           H  
ATOM    650  HD2 PHE A  63      10.844   7.331  -0.576  1.00  0.00           H  
ATOM    651  HE1 PHE A  63      11.584   6.132   4.167  1.00  0.00           H  
ATOM    652  HE2 PHE A  63      12.457   8.634   0.787  1.00  0.00           H  
ATOM    653  HZ  PHE A  63      12.834   8.030   3.164  1.00  0.00           H  
ATOM    654  N   GLY A  64       8.151   2.691  -1.281  1.00  0.00           N  
ATOM    655  CA  GLY A  64       7.929   2.055  -2.630  1.00  0.00           C  
ATOM    656  C   GLY A  64       6.867   0.945  -2.629  1.00  0.00           C  
ATOM    657  O   GLY A  64       6.130   0.769  -1.692  1.00  0.00           O  
ATOM    658  H   GLY A  64       7.396   2.899  -0.652  1.00  0.00           H  
ATOM    659  HA2 GLY A  64       8.866   1.634  -2.965  1.00  0.00           H  
ATOM    660  HA3 GLY A  64       7.632   2.816  -3.321  1.00  0.00           H  
ATOM    661  N   ILE A  65       6.791   0.200  -3.713  1.00  0.00           N  
ATOM    662  CA  ILE A  65       5.786  -0.903  -3.816  1.00  0.00           C  
ATOM    663  C   ILE A  65       6.170  -2.041  -2.863  1.00  0.00           C  
ATOM    664  O   ILE A  65       7.268  -2.558  -2.908  1.00  0.00           O  
ATOM    665  CB  ILE A  65       5.739  -1.444  -5.271  1.00  0.00           C  
ATOM    666  CG1 ILE A  65       4.654  -0.729  -6.096  1.00  0.00           C  
ATOM    667  CG2 ILE A  65       5.433  -2.949  -5.286  1.00  0.00           C  
ATOM    668  CD1 ILE A  65       5.311   0.084  -7.215  1.00  0.00           C  
ATOM    669  H   ILE A  65       7.398   0.374  -4.462  1.00  0.00           H  
ATOM    670  HA  ILE A  65       4.815  -0.523  -3.547  1.00  0.00           H  
ATOM    671  HB  ILE A  65       6.701  -1.280  -5.736  1.00  0.00           H  
ATOM    672 HG12 ILE A  65       4.009  -1.472  -6.539  1.00  0.00           H  
ATOM    673 HG13 ILE A  65       4.062  -0.080  -5.463  1.00  0.00           H  
ATOM    674 HG21 ILE A  65       4.624  -3.158  -4.601  1.00  0.00           H  
ATOM    675 HG22 ILE A  65       5.148  -3.249  -6.283  1.00  0.00           H  
ATOM    676 HG23 ILE A  65       6.313  -3.498  -4.982  1.00  0.00           H  
ATOM    677 HD11 ILE A  65       6.303   0.381  -6.912  1.00  0.00           H  
ATOM    678 HD12 ILE A  65       5.374  -0.521  -8.108  1.00  0.00           H  
ATOM    679 HD13 ILE A  65       4.717   0.963  -7.418  1.00  0.00           H  
ATOM    680  N   VAL A  66       5.262  -2.457  -2.025  1.00  0.00           N  
ATOM    681  CA  VAL A  66       5.566  -3.586  -1.102  1.00  0.00           C  
ATOM    682  C   VAL A  66       4.704  -4.781  -1.510  1.00  0.00           C  
ATOM    683  O   VAL A  66       3.840  -4.668  -2.361  1.00  0.00           O  
ATOM    684  CB  VAL A  66       5.244  -3.195   0.341  1.00  0.00           C  
ATOM    685  CG1 VAL A  66       6.182  -3.940   1.292  1.00  0.00           C  
ATOM    686  CG2 VAL A  66       5.432  -1.690   0.518  1.00  0.00           C  
ATOM    687  H   VAL A  66       4.372  -2.042  -2.019  1.00  0.00           H  
ATOM    688  HA  VAL A  66       6.610  -3.848  -1.185  1.00  0.00           H  
ATOM    689  HB  VAL A  66       4.222  -3.463   0.566  1.00  0.00           H  
ATOM    690 HG11 VAL A  66       7.178  -3.960   0.873  1.00  0.00           H  
ATOM    691 HG12 VAL A  66       6.204  -3.435   2.246  1.00  0.00           H  
ATOM    692 HG13 VAL A  66       5.828  -4.952   1.428  1.00  0.00           H  
ATOM    693 HG21 VAL A  66       6.185  -1.340  -0.174  1.00  0.00           H  
ATOM    694 HG22 VAL A  66       4.498  -1.186   0.321  1.00  0.00           H  
ATOM    695 HG23 VAL A  66       5.749  -1.483   1.530  1.00  0.00           H  
ATOM    696  N   GLY A  67       4.925  -5.921  -0.918  1.00  0.00           N  
ATOM    697  CA  GLY A  67       4.110  -7.115  -1.282  1.00  0.00           C  
ATOM    698  C   GLY A  67       4.941  -8.055  -2.156  1.00  0.00           C  
ATOM    699  O   GLY A  67       4.997  -9.246  -1.924  1.00  0.00           O  
ATOM    700  H   GLY A  67       5.624  -5.994  -0.235  1.00  0.00           H  
ATOM    701  HA2 GLY A  67       3.235  -6.797  -1.831  1.00  0.00           H  
ATOM    702  HA3 GLY A  67       3.805  -7.630  -0.382  1.00  0.00           H  
ATOM    703  N   SER A  68       5.586  -7.529  -3.161  1.00  0.00           N  
ATOM    704  CA  SER A  68       6.413  -8.392  -4.049  1.00  0.00           C  
ATOM    705  C   SER A  68       7.582  -7.580  -4.609  1.00  0.00           C  
ATOM    706  O   SER A  68       7.433  -6.428  -4.969  1.00  0.00           O  
ATOM    707  CB  SER A  68       5.552  -8.908  -5.202  1.00  0.00           C  
ATOM    708  OG  SER A  68       4.667  -7.880  -5.623  1.00  0.00           O  
ATOM    709  H   SER A  68       5.527  -6.565  -3.331  1.00  0.00           H  
ATOM    710  HA  SER A  68       6.795  -9.230  -3.483  1.00  0.00           H  
ATOM    711  HB2 SER A  68       6.183  -9.192  -6.027  1.00  0.00           H  
ATOM    712  HB3 SER A  68       4.988  -9.771  -4.871  1.00  0.00           H  
ATOM    713  HG  SER A  68       3.784  -8.104  -5.321  1.00  0.00           H  
ATOM    714  N   GLY A  69       8.743  -8.169  -4.688  1.00  0.00           N  
ATOM    715  CA  GLY A  69       9.920  -7.428  -5.225  1.00  0.00           C  
ATOM    716  C   GLY A  69       9.634  -6.986  -6.661  1.00  0.00           C  
ATOM    717  O   GLY A  69       8.881  -6.041  -6.829  1.00  0.00           O  
ATOM    718  OXT GLY A  69      10.172  -7.599  -7.567  1.00  0.00           O  
ATOM    719  H   GLY A  69       8.842  -9.098  -4.392  1.00  0.00           H  
ATOM    720  HA2 GLY A  69      10.785  -8.073  -5.217  1.00  0.00           H  
ATOM    721  HA3 GLY A  69      10.110  -6.561  -4.609  1.00  0.00           H  
TER     722      GLY A  69                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  20      -5.039 -10.927 -10.153  1.00  0.00           N  
ATOM      2  CA  MET A  20      -5.408  -9.507 -10.415  1.00  0.00           C  
ATOM      3  C   MET A  20      -4.160  -8.628 -10.310  1.00  0.00           C  
ATOM      4  O   MET A  20      -3.808  -7.921 -11.232  1.00  0.00           O  
ATOM      5  CB  MET A  20      -6.443  -9.052  -9.384  1.00  0.00           C  
ATOM      6  CG  MET A  20      -6.801  -7.585  -9.635  1.00  0.00           C  
ATOM      7  SD  MET A  20      -8.486  -7.269  -9.055  1.00  0.00           S  
ATOM      8  CE  MET A  20      -9.050  -6.330 -10.495  1.00  0.00           C  
ATOM      9  H1  MET A  20      -4.171 -11.162 -10.677  1.00  0.00           H  
ATOM     10  H2  MET A  20      -4.876 -11.062  -9.136  1.00  0.00           H  
ATOM     11  H3  MET A  20      -5.811 -11.550 -10.463  1.00  0.00           H  
ATOM     12  HA  MET A  20      -5.826  -9.421 -11.407  1.00  0.00           H  
ATOM     13  HB2 MET A  20      -7.331  -9.660  -9.472  1.00  0.00           H  
ATOM     14  HB3 MET A  20      -6.031  -9.154  -8.392  1.00  0.00           H  
ATOM     15  HG2 MET A  20      -6.111  -6.949  -9.100  1.00  0.00           H  
ATOM     16  HG3 MET A  20      -6.739  -7.375 -10.693  1.00  0.00           H  
ATOM     17  HE1 MET A  20      -8.830  -6.881 -11.394  1.00  0.00           H  
ATOM     18  HE2 MET A  20     -10.117  -6.170 -10.425  1.00  0.00           H  
ATOM     19  HE3 MET A  20      -8.539  -5.377 -10.524  1.00  0.00           H  
ATOM     20  N   GLY A  21      -3.489  -8.666  -9.191  1.00  0.00           N  
ATOM     21  CA  GLY A  21      -2.266  -7.832  -9.027  1.00  0.00           C  
ATOM     22  C   GLY A  21      -2.484  -6.817  -7.903  1.00  0.00           C  
ATOM     23  O   GLY A  21      -3.532  -6.212  -7.797  1.00  0.00           O  
ATOM     24  H   GLY A  21      -3.791  -9.243  -8.458  1.00  0.00           H  
ATOM     25  HA2 GLY A  21      -2.063  -7.306  -9.948  1.00  0.00           H  
ATOM     26  HA3 GLY A  21      -1.427  -8.468  -8.782  1.00  0.00           H  
ATOM     27  N   ASN A  22      -1.504  -6.626  -7.064  1.00  0.00           N  
ATOM     28  CA  ASN A  22      -1.657  -5.651  -5.949  1.00  0.00           C  
ATOM     29  C   ASN A  22      -0.285  -5.095  -5.564  1.00  0.00           C  
ATOM     30  O   ASN A  22       0.695  -5.811  -5.514  1.00  0.00           O  
ATOM     31  CB  ASN A  22      -2.281  -6.353  -4.740  1.00  0.00           C  
ATOM     32  CG  ASN A  22      -3.101  -5.345  -3.932  1.00  0.00           C  
ATOM     33  OD1 ASN A  22      -3.673  -4.427  -4.485  1.00  0.00           O  
ATOM     34  ND2 ASN A  22      -3.185  -5.481  -2.637  1.00  0.00           N  
ATOM     35  H   ASN A  22      -0.667  -7.125  -7.168  1.00  0.00           H  
ATOM     36  HA  ASN A  22      -2.298  -4.841  -6.264  1.00  0.00           H  
ATOM     37  HB2 ASN A  22      -2.923  -7.152  -5.080  1.00  0.00           H  
ATOM     38  HB3 ASN A  22      -1.498  -6.758  -4.116  1.00  0.00           H  
ATOM     39 HD21 ASN A  22      -2.724  -6.221  -2.190  1.00  0.00           H  
ATOM     40 HD22 ASN A  22      -3.708  -4.841  -2.110  1.00  0.00           H  
ATOM     41  N   GLN A  23      -0.206  -3.822  -5.289  1.00  0.00           N  
ATOM     42  CA  GLN A  23       1.103  -3.221  -4.907  1.00  0.00           C  
ATOM     43  C   GLN A  23       0.968  -2.522  -3.558  1.00  0.00           C  
ATOM     44  O   GLN A  23      -0.122  -2.164  -3.129  1.00  0.00           O  
ATOM     45  CB  GLN A  23       1.521  -2.196  -5.955  1.00  0.00           C  
ATOM     46  CG  GLN A  23       1.604  -2.866  -7.327  1.00  0.00           C  
ATOM     47  CD  GLN A  23       1.694  -1.794  -8.414  1.00  0.00           C  
ATOM     48  OE1 GLN A  23       0.876  -0.898  -8.470  1.00  0.00           O  
ATOM     49  NE2 GLN A  23       2.663  -1.847  -9.286  1.00  0.00           N  
ATOM     50  H   GLN A  23      -1.009  -3.260  -5.334  1.00  0.00           H  
ATOM     51  HA  GLN A  23       1.851  -3.997  -4.840  1.00  0.00           H  
ATOM     52  HB2 GLN A  23       0.798  -1.399  -5.980  1.00  0.00           H  
ATOM     53  HB3 GLN A  23       2.484  -1.794  -5.694  1.00  0.00           H  
ATOM     54  HG2 GLN A  23       2.479  -3.497  -7.367  1.00  0.00           H  
ATOM     55  HG3 GLN A  23       0.720  -3.465  -7.488  1.00  0.00           H  
ATOM     56 HE21 GLN A  23       3.324  -2.569  -9.241  1.00  0.00           H  
ATOM     57 HE22 GLN A  23       2.730  -1.164  -9.987  1.00  0.00           H  
ATOM     58  N   GLN A  24       2.058  -2.320  -2.870  1.00  0.00           N  
ATOM     59  CA  GLN A  24       1.942  -1.652  -1.554  1.00  0.00           C  
ATOM     60  C   GLN A  24       2.889  -0.476  -1.415  1.00  0.00           C  
ATOM     61  O   GLN A  24       3.599  -0.108  -2.321  1.00  0.00           O  
ATOM     62  CB  GLN A  24       2.184  -2.660  -0.430  1.00  0.00           C  
ATOM     63  CG  GLN A  24       0.913  -2.807   0.408  1.00  0.00           C  
ATOM     64  CD  GLN A  24       0.649  -4.290   0.677  1.00  0.00           C  
ATOM     65  OE1 GLN A  24       1.482  -5.128   0.397  1.00  0.00           O  
ATOM     66  NE2 GLN A  24      -0.485  -4.651   1.213  1.00  0.00           N  
ATOM     67  H   GLN A  24       2.929  -2.613  -3.213  1.00  0.00           H  
ATOM     68  HA  GLN A  24       0.953  -1.262  -1.477  1.00  0.00           H  
ATOM     69  HB2 GLN A  24       2.449  -3.616  -0.857  1.00  0.00           H  
ATOM     70  HB3 GLN A  24       2.989  -2.310   0.197  1.00  0.00           H  
ATOM     71  HG2 GLN A  24       1.038  -2.286   1.347  1.00  0.00           H  
ATOM     72  HG3 GLN A  24       0.076  -2.386  -0.129  1.00  0.00           H  
ATOM     73 HE21 GLN A  24      -1.157  -3.975   1.438  1.00  0.00           H  
ATOM     74 HE22 GLN A  24      -0.664  -5.599   1.389  1.00  0.00           H  
ATOM     75  N   CYS A  25       2.822   0.164  -0.286  1.00  0.00           N  
ATOM     76  CA  CYS A  25       3.623   1.374  -0.042  1.00  0.00           C  
ATOM     77  C   CYS A  25       4.640   1.138   1.065  1.00  0.00           C  
ATOM     78  O   CYS A  25       4.295   0.831   2.189  1.00  0.00           O  
ATOM     79  CB  CYS A  25       2.661   2.473   0.417  1.00  0.00           C  
ATOM     80  SG  CYS A  25       1.170   2.399  -0.586  1.00  0.00           S  
ATOM     81  H   CYS A  25       2.192  -0.120   0.392  1.00  0.00           H  
ATOM     82  HA  CYS A  25       4.121   1.679  -0.948  1.00  0.00           H  
ATOM     83  HB2 CYS A  25       2.400   2.301   1.454  1.00  0.00           H  
ATOM     84  HB3 CYS A  25       3.121   3.450   0.302  1.00  0.00           H  
ATOM     85  N   ASN A  26       5.879   1.379   0.778  1.00  0.00           N  
ATOM     86  CA  ASN A  26       6.909   1.287   1.826  1.00  0.00           C  
ATOM     87  C   ASN A  26       6.920   2.689   2.371  1.00  0.00           C  
ATOM     88  O   ASN A  26       7.737   3.512   2.014  1.00  0.00           O  
ATOM     89  CB  ASN A  26       8.273   0.923   1.231  1.00  0.00           C  
ATOM     90  CG  ASN A  26       9.361   1.147   2.283  1.00  0.00           C  
ATOM     91  OD1 ASN A  26       9.573   2.258   2.728  1.00  0.00           O  
ATOM     92  ND2 ASN A  26      10.064   0.130   2.703  1.00  0.00           N  
ATOM     93  H   ASN A  26       6.114   1.708  -0.104  1.00  0.00           H  
ATOM     94  HA  ASN A  26       6.613   0.581   2.592  1.00  0.00           H  
ATOM     95  HB2 ASN A  26       8.268  -0.121   0.935  1.00  0.00           H  
ATOM     96  HB3 ASN A  26       8.471   1.550   0.370  1.00  0.00           H  
ATOM     97 HD21 ASN A  26       9.891  -0.766   2.345  1.00  0.00           H  
ATOM     98 HD22 ASN A  26      10.764   0.262   3.377  1.00  0.00           H  
ATOM     99  N   TRP A  27       5.920   2.998   3.133  1.00  0.00           N  
ATOM    100  CA  TRP A  27       5.754   4.379   3.615  1.00  0.00           C  
ATOM    101  C   TRP A  27       6.841   4.748   4.616  1.00  0.00           C  
ATOM    102  O   TRP A  27       6.711   4.498   5.797  1.00  0.00           O  
ATOM    103  CB  TRP A  27       4.387   4.509   4.289  1.00  0.00           C  
ATOM    104  CG  TRP A  27       3.876   5.868   4.043  1.00  0.00           C  
ATOM    105  CD1 TRP A  27       3.343   6.673   4.972  1.00  0.00           C  
ATOM    106  CD2 TRP A  27       3.841   6.586   2.790  1.00  0.00           C  
ATOM    107  NE1 TRP A  27       2.990   7.869   4.373  1.00  0.00           N  
ATOM    108  CE2 TRP A  27       3.280   7.860   3.022  1.00  0.00           C  
ATOM    109  CE3 TRP A  27       4.247   6.258   1.485  1.00  0.00           C  
ATOM    110  CZ2 TRP A  27       3.128   8.784   1.992  1.00  0.00           C  
ATOM    111  CZ3 TRP A  27       4.094   7.179   0.453  1.00  0.00           C  
ATOM    112  CH2 TRP A  27       3.537   8.444   0.702  1.00  0.00           C  
ATOM    113  H   TRP A  27       5.226   2.333   3.313  1.00  0.00           H  
ATOM    114  HA  TRP A  27       5.806   5.045   2.761  1.00  0.00           H  
ATOM    115  HB2 TRP A  27       3.697   3.789   3.879  1.00  0.00           H  
ATOM    116  HB3 TRP A  27       4.493   4.352   5.359  1.00  0.00           H  
ATOM    117  HD1 TRP A  27       3.220   6.422   6.010  1.00  0.00           H  
ATOM    118  HE1 TRP A  27       2.584   8.635   4.830  1.00  0.00           H  
ATOM    119  HE3 TRP A  27       4.676   5.282   1.270  1.00  0.00           H  
ATOM    120  HZ2 TRP A  27       2.699   9.755   2.190  1.00  0.00           H  
ATOM    121  HZ3 TRP A  27       4.409   6.910  -0.534  1.00  0.00           H  
ATOM    122  HH2 TRP A  27       3.426   9.152  -0.102  1.00  0.00           H  
ATOM    123  N   TYR A  28       7.893   5.368   4.147  1.00  0.00           N  
ATOM    124  CA  TYR A  28       9.004   5.785   5.051  1.00  0.00           C  
ATOM    125  C   TYR A  28       9.163   4.811   6.223  1.00  0.00           C  
ATOM    126  O   TYR A  28       9.536   5.197   7.314  1.00  0.00           O  
ATOM    127  CB  TYR A  28       8.732   7.187   5.601  1.00  0.00           C  
ATOM    128  CG  TYR A  28       7.996   8.035   4.579  1.00  0.00           C  
ATOM    129  CD1 TYR A  28       8.695   8.599   3.505  1.00  0.00           C  
ATOM    130  CD2 TYR A  28       6.620   8.269   4.713  1.00  0.00           C  
ATOM    131  CE1 TYR A  28       8.026   9.398   2.570  1.00  0.00           C  
ATOM    132  CE2 TYR A  28       5.952   9.068   3.773  1.00  0.00           C  
ATOM    133  CZ  TYR A  28       6.654   9.632   2.705  1.00  0.00           C  
ATOM    134  OH  TYR A  28       5.993  10.422   1.788  1.00  0.00           O  
ATOM    135  H   TYR A  28       7.948   5.576   3.184  1.00  0.00           H  
ATOM    136  HA  TYR A  28       9.914   5.795   4.492  1.00  0.00           H  
ATOM    137  HB2 TYR A  28       8.129   7.097   6.492  1.00  0.00           H  
ATOM    138  HB3 TYR A  28       9.677   7.662   5.845  1.00  0.00           H  
ATOM    139  HD1 TYR A  28       9.752   8.425   3.402  1.00  0.00           H  
ATOM    140  HD2 TYR A  28       6.073   7.834   5.537  1.00  0.00           H  
ATOM    141  HE1 TYR A  28       8.569   9.830   1.739  1.00  0.00           H  
ATOM    142  HE2 TYR A  28       4.893   9.252   3.874  1.00  0.00           H  
ATOM    143  HH  TYR A  28       5.931  11.308   2.150  1.00  0.00           H  
ATOM    144  N   GLY A  29       8.889   3.556   6.012  1.00  0.00           N  
ATOM    145  CA  GLY A  29       9.033   2.566   7.119  1.00  0.00           C  
ATOM    146  C   GLY A  29       7.653   2.154   7.636  1.00  0.00           C  
ATOM    147  O   GLY A  29       7.486   1.831   8.796  1.00  0.00           O  
ATOM    148  H   GLY A  29       8.592   3.266   5.127  1.00  0.00           H  
ATOM    149  HA2 GLY A  29       9.597   3.011   7.925  1.00  0.00           H  
ATOM    150  HA3 GLY A  29       9.556   1.695   6.753  1.00  0.00           H  
ATOM    151  N   THR A  30       6.663   2.151   6.786  1.00  0.00           N  
ATOM    152  CA  THR A  30       5.298   1.749   7.230  1.00  0.00           C  
ATOM    153  C   THR A  30       4.521   1.230   6.021  1.00  0.00           C  
ATOM    154  O   THR A  30       4.253   1.955   5.085  1.00  0.00           O  
ATOM    155  CB  THR A  30       4.572   2.952   7.828  1.00  0.00           C  
ATOM    156  OG1 THR A  30       5.522   3.846   8.392  1.00  0.00           O  
ATOM    157  CG2 THR A  30       3.610   2.477   8.918  1.00  0.00           C  
ATOM    158  H   THR A  30       6.819   2.408   5.853  1.00  0.00           H  
ATOM    159  HA  THR A  30       5.376   0.967   7.973  1.00  0.00           H  
ATOM    160  HB  THR A  30       4.014   3.453   7.054  1.00  0.00           H  
ATOM    161  HG1 THR A  30       5.049   4.616   8.715  1.00  0.00           H  
ATOM    162 HG21 THR A  30       2.944   1.731   8.511  1.00  0.00           H  
ATOM    163 HG22 THR A  30       4.173   2.050   9.734  1.00  0.00           H  
ATOM    164 HG23 THR A  30       3.033   3.316   9.279  1.00  0.00           H  
ATOM    165  N   LEU A  31       4.177  -0.024   6.026  1.00  0.00           N  
ATOM    166  CA  LEU A  31       3.442  -0.608   4.867  1.00  0.00           C  
ATOM    167  C   LEU A  31       2.011  -0.069   4.792  1.00  0.00           C  
ATOM    168  O   LEU A  31       1.371   0.190   5.793  1.00  0.00           O  
ATOM    169  CB  LEU A  31       3.406  -2.128   5.012  1.00  0.00           C  
ATOM    170  CG  LEU A  31       4.258  -2.762   3.912  1.00  0.00           C  
ATOM    171  CD1 LEU A  31       3.577  -2.552   2.561  1.00  0.00           C  
ATOM    172  CD2 LEU A  31       5.641  -2.105   3.893  1.00  0.00           C  
ATOM    173  H   LEU A  31       4.416  -0.589   6.788  1.00  0.00           H  
ATOM    174  HA  LEU A  31       3.961  -0.354   3.956  1.00  0.00           H  
ATOM    175  HB2 LEU A  31       3.798  -2.407   5.979  1.00  0.00           H  
ATOM    176  HB3 LEU A  31       2.388  -2.474   4.921  1.00  0.00           H  
ATOM    177  HG  LEU A  31       4.361  -3.821   4.102  1.00  0.00           H  
ATOM    178 HD11 LEU A  31       2.617  -2.079   2.710  1.00  0.00           H  
ATOM    179 HD12 LEU A  31       4.197  -1.921   1.940  1.00  0.00           H  
ATOM    180 HD13 LEU A  31       3.435  -3.507   2.076  1.00  0.00           H  
ATOM    181 HD21 LEU A  31       5.795  -1.564   4.815  1.00  0.00           H  
ATOM    182 HD22 LEU A  31       6.400  -2.866   3.794  1.00  0.00           H  
ATOM    183 HD23 LEU A  31       5.705  -1.422   3.059  1.00  0.00           H  
ATOM    184  N   TYR A  32       1.510   0.089   3.595  1.00  0.00           N  
ATOM    185  CA  TYR A  32       0.121   0.598   3.402  1.00  0.00           C  
ATOM    186  C   TYR A  32      -0.435   0.008   2.102  1.00  0.00           C  
ATOM    187  O   TYR A  32       0.307  -0.234   1.175  1.00  0.00           O  
ATOM    188  CB  TYR A  32       0.148   2.126   3.269  1.00  0.00           C  
ATOM    189  CG  TYR A  32       0.133   2.772   4.634  1.00  0.00           C  
ATOM    190  CD1 TYR A  32       1.277   2.736   5.439  1.00  0.00           C  
ATOM    191  CD2 TYR A  32      -1.024   3.416   5.092  1.00  0.00           C  
ATOM    192  CE1 TYR A  32       1.264   3.341   6.700  1.00  0.00           C  
ATOM    193  CE2 TYR A  32      -1.036   4.020   6.354  1.00  0.00           C  
ATOM    194  CZ  TYR A  32       0.108   3.983   7.158  1.00  0.00           C  
ATOM    195  OH  TYR A  32       0.096   4.580   8.402  1.00  0.00           O  
ATOM    196  H   TYR A  32       2.055  -0.136   2.811  1.00  0.00           H  
ATOM    197  HA  TYR A  32      -0.500   0.309   4.237  1.00  0.00           H  
ATOM    198  HB2 TYR A  32       1.049   2.423   2.744  1.00  0.00           H  
ATOM    199  HB3 TYR A  32      -0.724   2.451   2.711  1.00  0.00           H  
ATOM    200  HD1 TYR A  32       2.170   2.242   5.086  1.00  0.00           H  
ATOM    201  HD2 TYR A  32      -1.905   3.447   4.470  1.00  0.00           H  
ATOM    202  HE1 TYR A  32       2.147   3.315   7.319  1.00  0.00           H  
ATOM    203  HE2 TYR A  32      -1.929   4.517   6.706  1.00  0.00           H  
ATOM    204  HH  TYR A  32      -0.241   3.941   9.034  1.00  0.00           H  
ATOM    205  N   PRO A  33      -1.723  -0.183   2.054  1.00  0.00           N  
ATOM    206  CA  PRO A  33      -2.386  -0.714   0.852  1.00  0.00           C  
ATOM    207  C   PRO A  33      -2.482   0.408  -0.179  1.00  0.00           C  
ATOM    208  O   PRO A  33      -2.800   1.528   0.157  1.00  0.00           O  
ATOM    209  CB  PRO A  33      -3.767  -1.132   1.353  1.00  0.00           C  
ATOM    210  CG  PRO A  33      -4.021  -0.322   2.648  1.00  0.00           C  
ATOM    211  CD  PRO A  33      -2.638   0.113   3.173  1.00  0.00           C  
ATOM    212  HA  PRO A  33      -1.852  -1.563   0.457  1.00  0.00           H  
ATOM    213  HB2 PRO A  33      -4.514  -0.897   0.606  1.00  0.00           H  
ATOM    214  HB3 PRO A  33      -3.778  -2.188   1.572  1.00  0.00           H  
ATOM    215  HG2 PRO A  33      -4.627   0.545   2.428  1.00  0.00           H  
ATOM    216  HG3 PRO A  33      -4.510  -0.942   3.383  1.00  0.00           H  
ATOM    217  HD2 PRO A  33      -2.635   1.170   3.400  1.00  0.00           H  
ATOM    218  HD3 PRO A  33      -2.362  -0.463   4.042  1.00  0.00           H  
ATOM    219  N   LEU A  34      -2.185   0.144  -1.421  1.00  0.00           N  
ATOM    220  CA  LEU A  34      -2.238   1.234  -2.419  1.00  0.00           C  
ATOM    221  C   LEU A  34      -3.639   1.443  -2.983  1.00  0.00           C  
ATOM    222  O   LEU A  34      -4.324   0.531  -3.401  1.00  0.00           O  
ATOM    223  CB  LEU A  34      -1.233   0.929  -3.534  1.00  0.00           C  
ATOM    224  CG  LEU A  34      -1.754   1.383  -4.898  1.00  0.00           C  
ATOM    225  CD1 LEU A  34      -1.811   2.916  -4.985  1.00  0.00           C  
ATOM    226  CD2 LEU A  34      -0.831   0.838  -5.986  1.00  0.00           C  
ATOM    227  H   LEU A  34      -1.907  -0.758  -1.698  1.00  0.00           H  
ATOM    228  HA  LEU A  34      -1.933   2.150  -1.937  1.00  0.00           H  
ATOM    229  HB2 LEU A  34      -0.322   1.456  -3.320  1.00  0.00           H  
ATOM    230  HB3 LEU A  34      -1.039  -0.130  -3.559  1.00  0.00           H  
ATOM    231  HG  LEU A  34      -2.737   0.979  -5.034  1.00  0.00           H  
ATOM    232 HD11 LEU A  34      -0.931   3.334  -4.527  1.00  0.00           H  
ATOM    233 HD12 LEU A  34      -1.864   3.217  -6.021  1.00  0.00           H  
ATOM    234 HD13 LEU A  34      -2.681   3.282  -4.475  1.00  0.00           H  
ATOM    235 HD21 LEU A  34      -0.745  -0.233  -5.879  1.00  0.00           H  
ATOM    236 HD22 LEU A  34      -1.243   1.068  -6.954  1.00  0.00           H  
ATOM    237 HD23 LEU A  34       0.145   1.288  -5.890  1.00  0.00           H  
ATOM    238  N   CYS A  35      -4.003   2.681  -3.046  1.00  0.00           N  
ATOM    239  CA  CYS A  35      -5.297   3.091  -3.636  1.00  0.00           C  
ATOM    240  C   CYS A  35      -5.041   3.414  -5.106  1.00  0.00           C  
ATOM    241  O   CYS A  35      -4.576   4.486  -5.440  1.00  0.00           O  
ATOM    242  CB  CYS A  35      -5.774   4.361  -2.954  1.00  0.00           C  
ATOM    243  SG  CYS A  35      -7.436   4.114  -2.283  1.00  0.00           S  
ATOM    244  H   CYS A  35      -3.379   3.365  -2.739  1.00  0.00           H  
ATOM    245  HA  CYS A  35      -6.031   2.306  -3.537  1.00  0.00           H  
ATOM    246  HB2 CYS A  35      -5.093   4.616  -2.156  1.00  0.00           H  
ATOM    247  HB3 CYS A  35      -5.786   5.158  -3.682  1.00  0.00           H  
ATOM    248  N   VAL A  36      -5.311   2.504  -5.986  1.00  0.00           N  
ATOM    249  CA  VAL A  36      -5.047   2.777  -7.425  1.00  0.00           C  
ATOM    250  C   VAL A  36      -6.141   3.686  -7.992  1.00  0.00           C  
ATOM    251  O   VAL A  36      -5.869   4.566  -8.781  1.00  0.00           O  
ATOM    252  CB  VAL A  36      -4.957   1.456  -8.192  1.00  0.00           C  
ATOM    253  CG1 VAL A  36      -5.218   1.691  -9.683  1.00  0.00           C  
ATOM    254  CG2 VAL A  36      -3.545   0.886  -8.006  1.00  0.00           C  
ATOM    255  H   VAL A  36      -5.670   1.644  -5.699  1.00  0.00           H  
ATOM    256  HA  VAL A  36      -4.099   3.292  -7.508  1.00  0.00           H  
ATOM    257  HB  VAL A  36      -5.684   0.760  -7.801  1.00  0.00           H  
ATOM    258 HG11 VAL A  36      -5.073   2.736  -9.915  1.00  0.00           H  
ATOM    259 HG12 VAL A  36      -4.532   1.094 -10.268  1.00  0.00           H  
ATOM    260 HG13 VAL A  36      -6.233   1.407  -9.920  1.00  0.00           H  
ATOM    261 HG21 VAL A  36      -2.912   1.632  -7.535  1.00  0.00           H  
ATOM    262 HG22 VAL A  36      -3.592   0.007  -7.381  1.00  0.00           H  
ATOM    263 HG23 VAL A  36      -3.134   0.622  -8.969  1.00  0.00           H  
ATOM    264  N   THR A  37      -7.368   3.521  -7.579  1.00  0.00           N  
ATOM    265  CA  THR A  37      -8.429   4.435  -8.088  1.00  0.00           C  
ATOM    266  C   THR A  37      -8.160   5.795  -7.481  1.00  0.00           C  
ATOM    267  O   THR A  37      -8.353   6.819  -8.107  1.00  0.00           O  
ATOM    268  CB  THR A  37      -9.813   3.930  -7.674  1.00  0.00           C  
ATOM    269  OG1 THR A  37      -9.701   3.172  -6.477  1.00  0.00           O  
ATOM    270  CG2 THR A  37     -10.389   3.050  -8.785  1.00  0.00           C  
ATOM    271  H   THR A  37      -7.581   2.828  -6.919  1.00  0.00           H  
ATOM    272  HA  THR A  37      -8.362   4.523  -9.163  1.00  0.00           H  
ATOM    273  HB  THR A  37     -10.469   4.770  -7.509  1.00  0.00           H  
ATOM    274  HG1 THR A  37      -9.160   3.671  -5.861  1.00  0.00           H  
ATOM    275 HG21 THR A  37      -9.616   2.403  -9.170  1.00  0.00           H  
ATOM    276 HG22 THR A  37     -11.196   2.450  -8.388  1.00  0.00           H  
ATOM    277 HG23 THR A  37     -10.765   3.675  -9.581  1.00  0.00           H  
ATOM    278  N   THR A  38      -7.653   5.815  -6.285  1.00  0.00           N  
ATOM    279  CA  THR A  38      -7.304   7.110  -5.677  1.00  0.00           C  
ATOM    280  C   THR A  38      -5.808   7.326  -5.899  1.00  0.00           C  
ATOM    281  O   THR A  38      -5.136   8.026  -5.170  1.00  0.00           O  
ATOM    282  CB  THR A  38      -7.625   7.142  -4.191  1.00  0.00           C  
ATOM    283  OG1 THR A  38      -9.032   7.060  -4.004  1.00  0.00           O  
ATOM    284  CG2 THR A  38      -7.103   8.460  -3.647  1.00  0.00           C  
ATOM    285  H   THR A  38      -7.459   4.977  -5.814  1.00  0.00           H  
ATOM    286  HA  THR A  38      -7.852   7.896  -6.181  1.00  0.00           H  
ATOM    287  HB  THR A  38      -7.140   6.326  -3.688  1.00  0.00           H  
ATOM    288  HG1 THR A  38      -9.234   6.189  -3.651  1.00  0.00           H  
ATOM    289 HG21 THR A  38      -6.781   9.071  -4.481  1.00  0.00           H  
ATOM    290 HG22 THR A  38      -7.885   8.967  -3.105  1.00  0.00           H  
ATOM    291 HG23 THR A  38      -6.265   8.272  -2.995  1.00  0.00           H  
ATOM    292  N   THR A  39      -5.302   6.748  -6.951  1.00  0.00           N  
ATOM    293  CA  THR A  39      -3.864   6.924  -7.305  1.00  0.00           C  
ATOM    294  C   THR A  39      -3.622   8.408  -7.522  1.00  0.00           C  
ATOM    295  O   THR A  39      -2.507   8.885  -7.580  1.00  0.00           O  
ATOM    296  CB  THR A  39      -3.548   6.179  -8.604  1.00  0.00           C  
ATOM    297  OG1 THR A  39      -2.245   6.538  -9.041  1.00  0.00           O  
ATOM    298  CG2 THR A  39      -4.563   6.571  -9.680  1.00  0.00           C  
ATOM    299  H   THR A  39      -5.882   6.227  -7.524  1.00  0.00           H  
ATOM    300  HA  THR A  39      -3.244   6.563  -6.511  1.00  0.00           H  
ATOM    301  HB  THR A  39      -3.597   5.114  -8.435  1.00  0.00           H  
ATOM    302  HG1 THR A  39      -2.046   6.028  -9.830  1.00  0.00           H  
ATOM    303 HG21 THR A  39      -5.433   7.008  -9.213  1.00  0.00           H  
ATOM    304 HG22 THR A  39      -4.116   7.288 -10.352  1.00  0.00           H  
ATOM    305 HG23 THR A  39      -4.855   5.692 -10.236  1.00  0.00           H  
ATOM    306  N   ASN A  40      -4.693   9.125  -7.647  1.00  0.00           N  
ATOM    307  CA  ASN A  40      -4.644  10.585  -7.865  1.00  0.00           C  
ATOM    308  C   ASN A  40      -4.465  11.298  -6.517  1.00  0.00           C  
ATOM    309  O   ASN A  40      -5.085  12.306  -6.246  1.00  0.00           O  
ATOM    310  CB  ASN A  40      -5.981  10.973  -8.478  1.00  0.00           C  
ATOM    311  CG  ASN A  40      -5.801  12.179  -9.404  1.00  0.00           C  
ATOM    312  OD1 ASN A  40      -5.540  13.275  -8.950  1.00  0.00           O  
ATOM    313  ND2 ASN A  40      -5.930  12.021 -10.693  1.00  0.00           N  
ATOM    314  H   ASN A  40      -5.559   8.687  -7.602  1.00  0.00           H  
ATOM    315  HA  ASN A  40      -3.840  10.839  -8.538  1.00  0.00           H  
ATOM    316  HB2 ASN A  40      -6.373  10.126  -9.038  1.00  0.00           H  
ATOM    317  HB3 ASN A  40      -6.666  11.224  -7.687  1.00  0.00           H  
ATOM    318 HD21 ASN A  40      -6.140  11.136 -11.059  1.00  0.00           H  
ATOM    319 HD22 ASN A  40      -5.816  12.787 -11.294  1.00  0.00           H  
ATOM    320  N   GLY A  41      -3.628  10.766  -5.672  1.00  0.00           N  
ATOM    321  CA  GLY A  41      -3.398  11.378  -4.332  1.00  0.00           C  
ATOM    322  C   GLY A  41      -3.701  10.337  -3.249  1.00  0.00           C  
ATOM    323  O   GLY A  41      -3.756   9.151  -3.514  1.00  0.00           O  
ATOM    324  H   GLY A  41      -3.154   9.956  -5.917  1.00  0.00           H  
ATOM    325  HA2 GLY A  41      -4.050  12.228  -4.204  1.00  0.00           H  
ATOM    326  HA3 GLY A  41      -2.367  11.695  -4.251  1.00  0.00           H  
ATOM    327  N   TRP A  42      -3.909  10.764  -2.033  1.00  0.00           N  
ATOM    328  CA  TRP A  42      -4.221   9.791  -0.944  1.00  0.00           C  
ATOM    329  C   TRP A  42      -5.698   9.393  -1.027  1.00  0.00           C  
ATOM    330  O   TRP A  42      -6.550  10.203  -1.335  1.00  0.00           O  
ATOM    331  CB  TRP A  42      -3.960  10.435   0.417  1.00  0.00           C  
ATOM    332  CG  TRP A  42      -2.564  10.154   0.881  1.00  0.00           C  
ATOM    333  CD1 TRP A  42      -1.449  10.804   0.477  1.00  0.00           C  
ATOM    334  CD2 TRP A  42      -2.127   9.164   1.851  1.00  0.00           C  
ATOM    335  NE1 TRP A  42      -0.362  10.286   1.148  1.00  0.00           N  
ATOM    336  CE2 TRP A  42      -0.728   9.269   2.008  1.00  0.00           C  
ATOM    337  CE3 TRP A  42      -2.808   8.196   2.603  1.00  0.00           C  
ATOM    338  CZ2 TRP A  42      -0.028   8.439   2.889  1.00  0.00           C  
ATOM    339  CZ3 TRP A  42      -2.114   7.360   3.485  1.00  0.00           C  
ATOM    340  CH2 TRP A  42      -0.726   7.480   3.631  1.00  0.00           C  
ATOM    341  H   TRP A  42      -3.868  11.723  -1.837  1.00  0.00           H  
ATOM    342  HA  TRP A  42      -3.602   8.913  -1.055  1.00  0.00           H  
ATOM    343  HB2 TRP A  42      -4.099  11.501   0.340  1.00  0.00           H  
ATOM    344  HB3 TRP A  42      -4.661  10.039   1.137  1.00  0.00           H  
ATOM    345  HD1 TRP A  42      -1.407  11.597  -0.245  1.00  0.00           H  
ATOM    346  HE1 TRP A  42       0.558  10.590   1.036  1.00  0.00           H  
ATOM    347  HE3 TRP A  42      -3.872   8.090   2.494  1.00  0.00           H  
ATOM    348  HZ2 TRP A  42       1.041   8.539   2.998  1.00  0.00           H  
ATOM    349  HZ3 TRP A  42      -2.655   6.622   4.057  1.00  0.00           H  
ATOM    350  HH2 TRP A  42      -0.197   6.830   4.315  1.00  0.00           H  
ATOM    351  N   GLY A  43      -6.011   8.156  -0.751  1.00  0.00           N  
ATOM    352  CA  GLY A  43      -7.435   7.718  -0.812  1.00  0.00           C  
ATOM    353  C   GLY A  43      -7.741   6.777   0.354  1.00  0.00           C  
ATOM    354  O   GLY A  43      -6.948   6.612   1.260  1.00  0.00           O  
ATOM    355  H   GLY A  43      -5.310   7.517  -0.503  1.00  0.00           H  
ATOM    356  HA2 GLY A  43      -7.612   7.199  -1.741  1.00  0.00           H  
ATOM    357  HA3 GLY A  43      -8.079   8.583  -0.754  1.00  0.00           H  
ATOM    358  N   TRP A  44      -8.890   6.155   0.334  1.00  0.00           N  
ATOM    359  CA  TRP A  44      -9.258   5.219   1.433  1.00  0.00           C  
ATOM    360  C   TRP A  44      -9.898   3.966   0.830  1.00  0.00           C  
ATOM    361  O   TRP A  44     -10.682   4.044  -0.096  1.00  0.00           O  
ATOM    362  CB  TRP A  44     -10.260   5.896   2.367  1.00  0.00           C  
ATOM    363  CG  TRP A  44     -10.388   5.103   3.618  1.00  0.00           C  
ATOM    364  CD1 TRP A  44     -11.241   4.078   3.800  1.00  0.00           C  
ATOM    365  CD2 TRP A  44      -9.662   5.252   4.864  1.00  0.00           C  
ATOM    366  NE1 TRP A  44     -11.084   3.589   5.078  1.00  0.00           N  
ATOM    367  CE2 TRP A  44     -10.126   4.278   5.768  1.00  0.00           C  
ATOM    368  CE3 TRP A  44      -8.658   6.128   5.289  1.00  0.00           C  
ATOM    369  CZ2 TRP A  44      -9.623   4.167   7.049  1.00  0.00           C  
ATOM    370  CZ3 TRP A  44      -8.136   6.026   6.592  1.00  0.00           C  
ATOM    371  CH2 TRP A  44      -8.620   5.043   7.473  1.00  0.00           C  
ATOM    372  H   TRP A  44      -9.511   6.304  -0.409  1.00  0.00           H  
ATOM    373  HA  TRP A  44      -8.373   4.946   1.990  1.00  0.00           H  
ATOM    374  HB2 TRP A  44      -9.918   6.882   2.608  1.00  0.00           H  
ATOM    375  HB3 TRP A  44     -11.219   5.959   1.884  1.00  0.00           H  
ATOM    376  HD1 TRP A  44     -11.926   3.706   3.071  1.00  0.00           H  
ATOM    377  HE1 TRP A  44     -11.579   2.847   5.467  1.00  0.00           H  
ATOM    378  HE3 TRP A  44      -8.287   6.882   4.610  1.00  0.00           H  
ATOM    379  HZ2 TRP A  44     -10.012   3.404   7.705  1.00  0.00           H  
ATOM    380  HZ3 TRP A  44      -7.362   6.705   6.916  1.00  0.00           H  
ATOM    381  HH2 TRP A  44      -8.220   4.965   8.473  1.00  0.00           H  
ATOM    382  N   GLU A  45      -9.575   2.811   1.343  1.00  0.00           N  
ATOM    383  CA  GLU A  45     -10.170   1.560   0.792  1.00  0.00           C  
ATOM    384  C   GLU A  45      -9.631   0.355   1.565  1.00  0.00           C  
ATOM    385  O   GLU A  45      -8.646   0.448   2.269  1.00  0.00           O  
ATOM    386  CB  GLU A  45      -9.798   1.426  -0.686  1.00  0.00           C  
ATOM    387  CG  GLU A  45     -11.019   0.961  -1.481  1.00  0.00           C  
ATOM    388  CD  GLU A  45     -10.580  -0.034  -2.557  1.00  0.00           C  
ATOM    389  OE1 GLU A  45      -9.609   0.251  -3.239  1.00  0.00           O  
ATOM    390  OE2 GLU A  45     -11.221  -1.064  -2.681  1.00  0.00           O  
ATOM    391  H   GLU A  45      -8.941   2.765   2.090  1.00  0.00           H  
ATOM    392  HA  GLU A  45     -11.245   1.599   0.890  1.00  0.00           H  
ATOM    393  HB2 GLU A  45      -9.466   2.384  -1.061  1.00  0.00           H  
ATOM    394  HB3 GLU A  45      -9.003   0.703  -0.794  1.00  0.00           H  
ATOM    395  HG2 GLU A  45     -11.722   0.484  -0.815  1.00  0.00           H  
ATOM    396  HG3 GLU A  45     -11.488   1.812  -1.952  1.00  0.00           H  
ATOM    397  N   ASP A  46     -10.269  -0.779   1.441  1.00  0.00           N  
ATOM    398  CA  ASP A  46      -9.786  -1.983   2.172  1.00  0.00           C  
ATOM    399  C   ASP A  46      -9.967  -1.763   3.673  1.00  0.00           C  
ATOM    400  O   ASP A  46      -9.238  -2.300   4.484  1.00  0.00           O  
ATOM    401  CB  ASP A  46      -8.307  -2.194   1.873  1.00  0.00           C  
ATOM    402  CG  ASP A  46      -8.020  -3.689   1.729  1.00  0.00           C  
ATOM    403  OD1 ASP A  46      -8.616  -4.306   0.861  1.00  0.00           O  
ATOM    404  OD2 ASP A  46      -7.210  -4.193   2.490  1.00  0.00           O  
ATOM    405  H   ASP A  46     -11.063  -0.836   0.869  1.00  0.00           H  
ATOM    406  HA  ASP A  46     -10.349  -2.850   1.860  1.00  0.00           H  
ATOM    407  HB2 ASP A  46      -8.053  -1.686   0.956  1.00  0.00           H  
ATOM    408  HB3 ASP A  46      -7.720  -1.792   2.683  1.00  0.00           H  
ATOM    409  N   GLN A  47     -10.931  -0.974   4.045  1.00  0.00           N  
ATOM    410  CA  GLN A  47     -11.164  -0.708   5.488  1.00  0.00           C  
ATOM    411  C   GLN A  47      -9.904  -0.089   6.094  1.00  0.00           C  
ATOM    412  O   GLN A  47      -9.733  -0.048   7.296  1.00  0.00           O  
ATOM    413  CB  GLN A  47     -11.488  -2.024   6.189  1.00  0.00           C  
ATOM    414  CG  GLN A  47     -12.375  -1.753   7.405  1.00  0.00           C  
ATOM    415  CD  GLN A  47     -12.610  -3.060   8.166  1.00  0.00           C  
ATOM    416  OE1 GLN A  47     -13.619  -3.710   7.981  1.00  0.00           O  
ATOM    417  NE2 GLN A  47     -11.715  -3.473   9.020  1.00  0.00           N  
ATOM    418  H   GLN A  47     -11.500  -0.557   3.374  1.00  0.00           H  
ATOM    419  HA  GLN A  47     -11.993  -0.025   5.600  1.00  0.00           H  
ATOM    420  HB2 GLN A  47     -12.007  -2.671   5.497  1.00  0.00           H  
ATOM    421  HB3 GLN A  47     -10.572  -2.496   6.507  1.00  0.00           H  
ATOM    422  HG2 GLN A  47     -11.888  -1.041   8.055  1.00  0.00           H  
ATOM    423  HG3 GLN A  47     -13.323  -1.354   7.078  1.00  0.00           H  
ATOM    424 HE21 GLN A  47     -10.901  -2.949   9.169  1.00  0.00           H  
ATOM    425 HE22 GLN A  47     -11.856  -4.309   9.511  1.00  0.00           H  
ATOM    426  N   ARG A  48      -9.026   0.397   5.263  1.00  0.00           N  
ATOM    427  CA  ARG A  48      -7.773   1.023   5.772  1.00  0.00           C  
ATOM    428  C   ARG A  48      -7.341   2.125   4.805  1.00  0.00           C  
ATOM    429  O   ARG A  48      -7.646   2.085   3.629  1.00  0.00           O  
ATOM    430  CB  ARG A  48      -6.674  -0.037   5.865  1.00  0.00           C  
ATOM    431  CG  ARG A  48      -6.756  -0.741   7.221  1.00  0.00           C  
ATOM    432  CD  ARG A  48      -5.531  -1.639   7.405  1.00  0.00           C  
ATOM    433  NE  ARG A  48      -4.338  -0.796   7.694  1.00  0.00           N  
ATOM    434  CZ  ARG A  48      -3.610  -1.036   8.751  1.00  0.00           C  
ATOM    435  NH1 ARG A  48      -3.372  -2.268   9.114  1.00  0.00           N  
ATOM    436  NH2 ARG A  48      -3.122  -0.047   9.446  1.00  0.00           N  
ATOM    437  H   ARG A  48      -9.191   0.354   4.298  1.00  0.00           H  
ATOM    438  HA  ARG A  48      -7.952   1.448   6.748  1.00  0.00           H  
ATOM    439  HB2 ARG A  48      -6.804  -0.761   5.074  1.00  0.00           H  
ATOM    440  HB3 ARG A  48      -5.708   0.437   5.766  1.00  0.00           H  
ATOM    441  HG2 ARG A  48      -6.784  -0.003   8.008  1.00  0.00           H  
ATOM    442  HG3 ARG A  48      -7.650  -1.345   7.259  1.00  0.00           H  
ATOM    443  HD2 ARG A  48      -5.702  -2.317   8.228  1.00  0.00           H  
ATOM    444  HD3 ARG A  48      -5.361  -2.205   6.500  1.00  0.00           H  
ATOM    445  HE  ARG A  48      -4.097  -0.061   7.092  1.00  0.00           H  
ATOM    446 HH11 ARG A  48      -3.745  -3.028   8.581  1.00  0.00           H  
ATOM    447 HH12 ARG A  48      -2.814  -2.452   9.923  1.00  0.00           H  
ATOM    448 HH21 ARG A  48      -3.305   0.897   9.170  1.00  0.00           H  
ATOM    449 HH22 ARG A  48      -2.565  -0.230  10.256  1.00  0.00           H  
ATOM    450  N   SER A  49      -6.636   3.111   5.285  1.00  0.00           N  
ATOM    451  CA  SER A  49      -6.193   4.212   4.385  1.00  0.00           C  
ATOM    452  C   SER A  49      -5.321   3.640   3.266  1.00  0.00           C  
ATOM    453  O   SER A  49      -4.453   2.821   3.499  1.00  0.00           O  
ATOM    454  CB  SER A  49      -5.383   5.233   5.185  1.00  0.00           C  
ATOM    455  OG  SER A  49      -4.724   4.571   6.257  1.00  0.00           O  
ATOM    456  H   SER A  49      -6.402   3.130   6.236  1.00  0.00           H  
ATOM    457  HA  SER A  49      -7.060   4.696   3.956  1.00  0.00           H  
ATOM    458  HB2 SER A  49      -4.647   5.690   4.547  1.00  0.00           H  
ATOM    459  HB3 SER A  49      -6.044   5.995   5.571  1.00  0.00           H  
ATOM    460  HG  SER A  49      -4.212   5.224   6.739  1.00  0.00           H  
ATOM    461  N   CYS A  50      -5.538   4.071   2.055  1.00  0.00           N  
ATOM    462  CA  CYS A  50      -4.713   3.560   0.922  1.00  0.00           C  
ATOM    463  C   CYS A  50      -3.910   4.717   0.328  1.00  0.00           C  
ATOM    464  O   CYS A  50      -4.347   5.850   0.325  1.00  0.00           O  
ATOM    465  CB  CYS A  50      -5.623   2.956  -0.154  1.00  0.00           C  
ATOM    466  SG  CYS A  50      -7.140   3.933  -0.293  1.00  0.00           S  
ATOM    467  H   CYS A  50      -6.237   4.737   1.891  1.00  0.00           H  
ATOM    468  HA  CYS A  50      -4.035   2.802   1.286  1.00  0.00           H  
ATOM    469  HB2 CYS A  50      -5.105   2.960  -1.103  1.00  0.00           H  
ATOM    470  HB3 CYS A  50      -5.871   1.940   0.115  1.00  0.00           H  
ATOM    471  N   ILE A  51      -2.734   4.446  -0.168  1.00  0.00           N  
ATOM    472  CA  ILE A  51      -1.906   5.534  -0.750  1.00  0.00           C  
ATOM    473  C   ILE A  51      -1.879   5.400  -2.274  1.00  0.00           C  
ATOM    474  O   ILE A  51      -1.621   4.344  -2.814  1.00  0.00           O  
ATOM    475  CB  ILE A  51      -0.493   5.445  -0.172  1.00  0.00           C  
ATOM    476  CG1 ILE A  51      -0.455   6.187   1.149  1.00  0.00           C  
ATOM    477  CG2 ILE A  51       0.509   6.107  -1.103  1.00  0.00           C  
ATOM    478  CD1 ILE A  51       0.899   5.949   1.819  1.00  0.00           C  
ATOM    479  H   ILE A  51      -2.393   3.530  -0.152  1.00  0.00           H  
ATOM    480  HA  ILE A  51      -2.339   6.488  -0.487  1.00  0.00           H  
ATOM    481  HB  ILE A  51      -0.224   4.411  -0.016  1.00  0.00           H  
ATOM    482 HG12 ILE A  51      -0.585   7.241   0.951  1.00  0.00           H  
ATOM    483 HG13 ILE A  51      -1.247   5.834   1.789  1.00  0.00           H  
ATOM    484 HG21 ILE A  51       0.231   7.144  -1.244  1.00  0.00           H  
ATOM    485 HG22 ILE A  51       1.492   6.051  -0.652  1.00  0.00           H  
ATOM    486 HG23 ILE A  51       0.509   5.595  -2.054  1.00  0.00           H  
ATOM    487 HD11 ILE A  51       1.412   5.144   1.313  1.00  0.00           H  
ATOM    488 HD12 ILE A  51       1.494   6.848   1.759  1.00  0.00           H  
ATOM    489 HD13 ILE A  51       0.749   5.685   2.855  1.00  0.00           H  
ATOM    490  N   ALA A  52      -2.159   6.470  -2.959  1.00  0.00           N  
ATOM    491  CA  ALA A  52      -2.183   6.437  -4.451  1.00  0.00           C  
ATOM    492  C   ALA A  52      -1.032   5.594  -5.007  1.00  0.00           C  
ATOM    493  O   ALA A  52      -0.119   5.240  -4.306  1.00  0.00           O  
ATOM    494  CB  ALA A  52      -2.086   7.857  -4.985  1.00  0.00           C  
ATOM    495  H   ALA A  52      -2.370   7.305  -2.486  1.00  0.00           H  
ATOM    496  HA  ALA A  52      -3.118   6.005  -4.768  1.00  0.00           H  
ATOM    497  HB1 ALA A  52      -3.073   8.194  -5.257  1.00  0.00           H  
ATOM    498  HB2 ALA A  52      -1.443   7.873  -5.854  1.00  0.00           H  
ATOM    499  HB3 ALA A  52      -1.680   8.503  -4.221  1.00  0.00           H  
ATOM    500  N   ARG A  53      -1.094   5.251  -6.270  1.00  0.00           N  
ATOM    501  CA  ARG A  53      -0.039   4.393  -6.885  1.00  0.00           C  
ATOM    502  C   ARG A  53       1.346   5.000  -6.719  1.00  0.00           C  
ATOM    503  O   ARG A  53       2.121   4.559  -5.912  1.00  0.00           O  
ATOM    504  CB  ARG A  53      -0.328   4.246  -8.380  1.00  0.00           C  
ATOM    505  CG  ARG A  53      -0.562   2.780  -8.724  1.00  0.00           C  
ATOM    506  CD  ARG A  53      -0.327   2.561 -10.220  1.00  0.00           C  
ATOM    507  NE  ARG A  53       0.958   1.833 -10.419  1.00  0.00           N  
ATOM    508  CZ  ARG A  53       0.974   0.703 -11.070  1.00  0.00           C  
ATOM    509  NH1 ARG A  53       0.107  -0.229 -10.780  1.00  0.00           N  
ATOM    510  NH2 ARG A  53       1.855   0.505 -12.011  1.00  0.00           N  
ATOM    511  H   ARG A  53      -1.855   5.531  -6.811  1.00  0.00           H  
ATOM    512  HA  ARG A  53      -0.054   3.418  -6.420  1.00  0.00           H  
ATOM    513  HB2 ARG A  53      -1.209   4.814  -8.631  1.00  0.00           H  
ATOM    514  HB3 ARG A  53       0.513   4.616  -8.946  1.00  0.00           H  
ATOM    515  HG2 ARG A  53       0.120   2.165  -8.158  1.00  0.00           H  
ATOM    516  HG3 ARG A  53      -1.578   2.516  -8.479  1.00  0.00           H  
ATOM    517  HD2 ARG A  53      -1.138   1.978 -10.630  1.00  0.00           H  
ATOM    518  HD3 ARG A  53      -0.281   3.517 -10.720  1.00  0.00           H  
ATOM    519  HE  ARG A  53       1.792   2.204 -10.061  1.00  0.00           H  
ATOM    520 HH11 ARG A  53      -0.569  -0.076 -10.059  1.00  0.00           H  
ATOM    521 HH12 ARG A  53       0.118  -1.095 -11.279  1.00  0.00           H  
ATOM    522 HH21 ARG A  53       2.520   1.218 -12.233  1.00  0.00           H  
ATOM    523 HH22 ARG A  53       1.867  -0.363 -12.510  1.00  0.00           H  
ATOM    524  N   SER A  54       1.702   5.973  -7.489  1.00  0.00           N  
ATOM    525  CA  SER A  54       3.061   6.515  -7.342  1.00  0.00           C  
ATOM    526  C   SER A  54       3.249   7.039  -5.921  1.00  0.00           C  
ATOM    527  O   SER A  54       4.221   6.721  -5.265  1.00  0.00           O  
ATOM    528  CB  SER A  54       3.294   7.637  -8.354  1.00  0.00           C  
ATOM    529  OG  SER A  54       2.074   8.333  -8.572  1.00  0.00           O  
ATOM    530  H   SER A  54       1.106   6.319  -8.167  1.00  0.00           H  
ATOM    531  HA  SER A  54       3.758   5.707  -7.519  1.00  0.00           H  
ATOM    532  HB2 SER A  54       4.030   8.324  -7.971  1.00  0.00           H  
ATOM    533  HB3 SER A  54       3.650   7.213  -9.284  1.00  0.00           H  
ATOM    534  HG  SER A  54       1.848   8.795  -7.762  1.00  0.00           H  
ATOM    535  N   THR A  55       2.332   7.824  -5.418  1.00  0.00           N  
ATOM    536  CA  THR A  55       2.505   8.318  -4.027  1.00  0.00           C  
ATOM    537  C   THR A  55       2.808   7.117  -3.153  1.00  0.00           C  
ATOM    538  O   THR A  55       3.461   7.215  -2.148  1.00  0.00           O  
ATOM    539  CB  THR A  55       1.233   8.984  -3.524  1.00  0.00           C  
ATOM    540  OG1 THR A  55       0.971  10.152  -4.288  1.00  0.00           O  
ATOM    541  CG2 THR A  55       1.408   9.356  -2.047  1.00  0.00           C  
ATOM    542  H   THR A  55       1.538   8.067  -5.940  1.00  0.00           H  
ATOM    543  HA  THR A  55       3.318   9.015  -3.985  1.00  0.00           H  
ATOM    544  HB  THR A  55       0.416   8.297  -3.619  1.00  0.00           H  
ATOM    545  HG1 THR A  55       0.916   9.896  -5.212  1.00  0.00           H  
ATOM    546 HG21 THR A  55       2.209   8.765  -1.612  1.00  0.00           H  
ATOM    547 HG22 THR A  55       1.652  10.406  -1.968  1.00  0.00           H  
ATOM    548 HG23 THR A  55       0.489   9.161  -1.515  1.00  0.00           H  
ATOM    549  N   CYS A  56       2.329   5.980  -3.551  1.00  0.00           N  
ATOM    550  CA  CYS A  56       2.569   4.739  -2.770  1.00  0.00           C  
ATOM    551  C   CYS A  56       3.982   4.257  -3.007  1.00  0.00           C  
ATOM    552  O   CYS A  56       4.849   4.338  -2.160  1.00  0.00           O  
ATOM    553  CB  CYS A  56       1.588   3.635  -3.260  1.00  0.00           C  
ATOM    554  SG  CYS A  56       1.924   2.089  -2.422  1.00  0.00           S  
ATOM    555  H   CYS A  56       1.810   5.940  -4.378  1.00  0.00           H  
ATOM    556  HA  CYS A  56       2.439   4.924  -1.714  1.00  0.00           H  
ATOM    557  HB2 CYS A  56       0.584   3.910  -3.061  1.00  0.00           H  
ATOM    558  HB3 CYS A  56       1.691   3.483  -4.316  1.00  0.00           H  
ATOM    559  N   ALA A  57       4.178   3.695  -4.136  1.00  0.00           N  
ATOM    560  CA  ALA A  57       5.467   3.111  -4.486  1.00  0.00           C  
ATOM    561  C   ALA A  57       6.382   4.092  -5.241  1.00  0.00           C  
ATOM    562  O   ALA A  57       7.575   4.127  -5.018  1.00  0.00           O  
ATOM    563  CB  ALA A  57       5.108   1.930  -5.339  1.00  0.00           C  
ATOM    564  H   ALA A  57       3.443   3.608  -4.762  1.00  0.00           H  
ATOM    565  HA  ALA A  57       5.955   2.765  -3.595  1.00  0.00           H  
ATOM    566  HB1 ALA A  57       4.782   2.285  -6.313  1.00  0.00           H  
ATOM    567  HB2 ALA A  57       4.284   1.394  -4.852  1.00  0.00           H  
ATOM    568  HB3 ALA A  57       5.960   1.278  -5.441  1.00  0.00           H  
ATOM    569  N   ALA A  58       5.856   4.876  -6.141  1.00  0.00           N  
ATOM    570  CA  ALA A  58       6.742   5.820  -6.892  1.00  0.00           C  
ATOM    571  C   ALA A  58       7.683   6.525  -5.913  1.00  0.00           C  
ATOM    572  O   ALA A  58       8.751   6.975  -6.279  1.00  0.00           O  
ATOM    573  CB  ALA A  58       5.901   6.863  -7.631  1.00  0.00           C  
ATOM    574  H   ALA A  58       4.896   4.839  -6.332  1.00  0.00           H  
ATOM    575  HA  ALA A  58       7.328   5.262  -7.608  1.00  0.00           H  
ATOM    576  HB1 ALA A  58       6.557   7.547  -8.151  1.00  0.00           H  
ATOM    577  HB2 ALA A  58       5.302   7.411  -6.922  1.00  0.00           H  
ATOM    578  HB3 ALA A  58       5.260   6.370  -8.345  1.00  0.00           H  
ATOM    579  N   GLN A  59       7.297   6.622  -4.670  1.00  0.00           N  
ATOM    580  CA  GLN A  59       8.169   7.292  -3.666  1.00  0.00           C  
ATOM    581  C   GLN A  59       9.614   6.813  -3.836  1.00  0.00           C  
ATOM    582  O   GLN A  59       9.857   5.787  -4.438  1.00  0.00           O  
ATOM    583  CB  GLN A  59       7.679   6.932  -2.265  1.00  0.00           C  
ATOM    584  CG  GLN A  59       6.420   7.734  -1.945  1.00  0.00           C  
ATOM    585  CD  GLN A  59       6.505   8.250  -0.511  1.00  0.00           C  
ATOM    586  OE1 GLN A  59       6.350   9.428  -0.268  1.00  0.00           O  
ATOM    587  NE2 GLN A  59       6.750   7.407   0.457  1.00  0.00           N  
ATOM    588  H   GLN A  59       6.434   6.251  -4.395  1.00  0.00           H  
ATOM    589  HA  GLN A  59       8.122   8.362  -3.801  1.00  0.00           H  
ATOM    590  HB2 GLN A  59       7.454   5.875  -2.223  1.00  0.00           H  
ATOM    591  HB3 GLN A  59       8.446   7.165  -1.543  1.00  0.00           H  
ATOM    592  HG2 GLN A  59       6.342   8.569  -2.625  1.00  0.00           H  
ATOM    593  HG3 GLN A  59       5.554   7.100  -2.048  1.00  0.00           H  
ATOM    594 HE21 GLN A  59       6.876   6.456   0.257  1.00  0.00           H  
ATOM    595 HE22 GLN A  59       6.807   7.725   1.380  1.00  0.00           H  
ATOM    596  N   PRO A  60      10.531   7.574  -3.293  1.00  0.00           N  
ATOM    597  CA  PRO A  60      11.968   7.253  -3.361  1.00  0.00           C  
ATOM    598  C   PRO A  60      12.315   6.138  -2.366  1.00  0.00           C  
ATOM    599  O   PRO A  60      11.520   5.778  -1.523  1.00  0.00           O  
ATOM    600  CB  PRO A  60      12.650   8.569  -2.978  1.00  0.00           C  
ATOM    601  CG  PRO A  60      11.606   9.386  -2.181  1.00  0.00           C  
ATOM    602  CD  PRO A  60      10.223   8.826  -2.564  1.00  0.00           C  
ATOM    603  HA  PRO A  60      12.248   6.970  -4.363  1.00  0.00           H  
ATOM    604  HB2 PRO A  60      13.519   8.370  -2.365  1.00  0.00           H  
ATOM    605  HB3 PRO A  60      12.936   9.112  -3.865  1.00  0.00           H  
ATOM    606  HG2 PRO A  60      11.776   9.267  -1.119  1.00  0.00           H  
ATOM    607  HG3 PRO A  60      11.665  10.429  -2.452  1.00  0.00           H  
ATOM    608  HD2 PRO A  60       9.640   8.622  -1.674  1.00  0.00           H  
ATOM    609  HD3 PRO A  60       9.701   9.515  -3.210  1.00  0.00           H  
ATOM    610  N   ALA A  61      13.495   5.588  -2.461  1.00  0.00           N  
ATOM    611  CA  ALA A  61      13.885   4.497  -1.523  1.00  0.00           C  
ATOM    612  C   ALA A  61      14.225   5.093  -0.154  1.00  0.00           C  
ATOM    613  O   ALA A  61      14.610   6.241  -0.059  1.00  0.00           O  
ATOM    614  CB  ALA A  61      15.108   3.762  -2.076  1.00  0.00           C  
ATOM    615  H   ALA A  61      14.122   5.889  -3.151  1.00  0.00           H  
ATOM    616  HA  ALA A  61      13.065   3.801  -1.419  1.00  0.00           H  
ATOM    617  HB1 ALA A  61      15.261   4.044  -3.108  1.00  0.00           H  
ATOM    618  HB2 ALA A  61      14.947   2.696  -2.014  1.00  0.00           H  
ATOM    619  HB3 ALA A  61      15.980   4.028  -1.497  1.00  0.00           H  
ATOM    620  N   PRO A  62      14.074   4.288   0.869  1.00  0.00           N  
ATOM    621  CA  PRO A  62      13.605   2.894   0.741  1.00  0.00           C  
ATOM    622  C   PRO A  62      12.083   2.851   0.566  1.00  0.00           C  
ATOM    623  O   PRO A  62      11.476   1.798   0.581  1.00  0.00           O  
ATOM    624  CB  PRO A  62      14.018   2.256   2.070  1.00  0.00           C  
ATOM    625  CG  PRO A  62      14.170   3.417   3.082  1.00  0.00           C  
ATOM    626  CD  PRO A  62      14.362   4.703   2.255  1.00  0.00           C  
ATOM    627  HA  PRO A  62      14.100   2.396  -0.078  1.00  0.00           H  
ATOM    628  HB2 PRO A  62      13.252   1.567   2.402  1.00  0.00           H  
ATOM    629  HB3 PRO A  62      14.960   1.743   1.960  1.00  0.00           H  
ATOM    630  HG2 PRO A  62      13.280   3.495   3.692  1.00  0.00           H  
ATOM    631  HG3 PRO A  62      15.034   3.253   3.706  1.00  0.00           H  
ATOM    632  HD2 PRO A  62      13.668   5.466   2.578  1.00  0.00           H  
ATOM    633  HD3 PRO A  62      15.379   5.055   2.334  1.00  0.00           H  
ATOM    634  N   PHE A  63      11.465   3.987   0.397  1.00  0.00           N  
ATOM    635  CA  PHE A  63       9.981   4.013   0.217  1.00  0.00           C  
ATOM    636  C   PHE A  63       9.639   3.306  -1.091  1.00  0.00           C  
ATOM    637  O   PHE A  63      10.498   3.121  -1.930  1.00  0.00           O  
ATOM    638  CB  PHE A  63       9.494   5.463   0.126  1.00  0.00           C  
ATOM    639  CG  PHE A  63      10.384   6.347   0.956  1.00  0.00           C  
ATOM    640  CD1 PHE A  63      10.553   6.066   2.306  1.00  0.00           C  
ATOM    641  CD2 PHE A  63      11.041   7.440   0.378  1.00  0.00           C  
ATOM    642  CE1 PHE A  63      11.376   6.875   3.094  1.00  0.00           C  
ATOM    643  CE2 PHE A  63      11.869   8.252   1.163  1.00  0.00           C  
ATOM    644  CZ  PHE A  63      12.035   7.970   2.524  1.00  0.00           C  
ATOM    645  H   PHE A  63      11.977   4.821   0.384  1.00  0.00           H  
ATOM    646  HA  PHE A  63       9.508   3.519   1.050  1.00  0.00           H  
ATOM    647  HB2 PHE A  63       9.522   5.787  -0.903  1.00  0.00           H  
ATOM    648  HB3 PHE A  63       8.481   5.525   0.494  1.00  0.00           H  
ATOM    649  HD1 PHE A  63      10.047   5.219   2.743  1.00  0.00           H  
ATOM    650  HD2 PHE A  63      10.910   7.655  -0.669  1.00  0.00           H  
ATOM    651  HE1 PHE A  63      11.492   6.658   4.144  1.00  0.00           H  
ATOM    652  HE2 PHE A  63      12.376   9.095   0.719  1.00  0.00           H  
ATOM    653  HZ  PHE A  63      12.672   8.595   3.132  1.00  0.00           H  
ATOM    654  N   GLY A  64       8.400   2.941  -1.323  1.00  0.00           N  
ATOM    655  CA  GLY A  64       8.125   2.296  -2.661  1.00  0.00           C  
ATOM    656  C   GLY A  64       7.181   1.081  -2.595  1.00  0.00           C  
ATOM    657  O   GLY A  64       6.520   0.833  -1.622  1.00  0.00           O  
ATOM    658  H   GLY A  64       7.670   3.126  -0.651  1.00  0.00           H  
ATOM    659  HA2 GLY A  64       9.066   1.978  -3.086  1.00  0.00           H  
ATOM    660  HA3 GLY A  64       7.692   3.033  -3.309  1.00  0.00           H  
ATOM    661  N   ILE A  65       7.111   0.318  -3.663  1.00  0.00           N  
ATOM    662  CA  ILE A  65       6.197  -0.867  -3.678  1.00  0.00           C  
ATOM    663  C   ILE A  65       6.677  -1.940  -2.701  1.00  0.00           C  
ATOM    664  O   ILE A  65       7.836  -2.302  -2.659  1.00  0.00           O  
ATOM    665  CB  ILE A  65       6.098  -1.460  -5.107  1.00  0.00           C  
ATOM    666  CG1 ILE A  65       4.871  -0.891  -5.836  1.00  0.00           C  
ATOM    667  CG2 ILE A  65       5.968  -2.989  -5.065  1.00  0.00           C  
ATOM    668  CD1 ILE A  65       5.313  -0.177  -7.115  1.00  0.00           C  
ATOM    669  H   ILE A  65       7.646   0.533  -4.455  1.00  0.00           H  
ATOM    670  HA  ILE A  65       5.221  -0.541  -3.373  1.00  0.00           H  
ATOM    671  HB  ILE A  65       6.990  -1.198  -5.658  1.00  0.00           H  
ATOM    672 HG12 ILE A  65       4.218  -1.707  -6.100  1.00  0.00           H  
ATOM    673 HG13 ILE A  65       4.336  -0.206  -5.191  1.00  0.00           H  
ATOM    674 HG21 ILE A  65       5.117  -3.262  -4.458  1.00  0.00           H  
ATOM    675 HG22 ILE A  65       5.831  -3.367  -6.068  1.00  0.00           H  
ATOM    676 HG23 ILE A  65       6.865  -3.415  -4.640  1.00  0.00           H  
ATOM    677 HD11 ILE A  65       6.298   0.241  -6.972  1.00  0.00           H  
ATOM    678 HD12 ILE A  65       5.336  -0.883  -7.933  1.00  0.00           H  
ATOM    679 HD13 ILE A  65       4.616   0.616  -7.344  1.00  0.00           H  
ATOM    680  N   VAL A  66       5.759  -2.466  -1.942  1.00  0.00           N  
ATOM    681  CA  VAL A  66       6.092  -3.543  -0.977  1.00  0.00           C  
ATOM    682  C   VAL A  66       5.113  -4.694  -1.207  1.00  0.00           C  
ATOM    683  O   VAL A  66       4.091  -4.526  -1.851  1.00  0.00           O  
ATOM    684  CB  VAL A  66       5.943  -3.029   0.455  1.00  0.00           C  
ATOM    685  CG1 VAL A  66       6.931  -3.761   1.366  1.00  0.00           C  
ATOM    686  CG2 VAL A  66       6.231  -1.527   0.495  1.00  0.00           C  
ATOM    687  H   VAL A  66       4.831  -2.158  -2.024  1.00  0.00           H  
ATOM    688  HA  VAL A  66       7.103  -3.884  -1.144  1.00  0.00           H  
ATOM    689  HB  VAL A  66       4.936  -3.214   0.797  1.00  0.00           H  
ATOM    690 HG11 VAL A  66       7.690  -4.238   0.765  1.00  0.00           H  
ATOM    691 HG12 VAL A  66       7.394  -3.053   2.038  1.00  0.00           H  
ATOM    692 HG13 VAL A  66       6.403  -4.508   1.941  1.00  0.00           H  
ATOM    693 HG21 VAL A  66       6.934  -1.276  -0.285  1.00  0.00           H  
ATOM    694 HG22 VAL A  66       5.312  -0.982   0.340  1.00  0.00           H  
ATOM    695 HG23 VAL A  66       6.648  -1.266   1.456  1.00  0.00           H  
ATOM    696  N   GLY A  67       5.408  -5.858  -0.697  1.00  0.00           N  
ATOM    697  CA  GLY A  67       4.487  -7.012  -0.895  1.00  0.00           C  
ATOM    698  C   GLY A  67       4.092  -7.592   0.465  1.00  0.00           C  
ATOM    699  O   GLY A  67       3.858  -6.871   1.413  1.00  0.00           O  
ATOM    700  H   GLY A  67       6.236  -5.972  -0.184  1.00  0.00           H  
ATOM    701  HA2 GLY A  67       4.983  -7.774  -1.477  1.00  0.00           H  
ATOM    702  HA3 GLY A  67       3.601  -6.679  -1.418  1.00  0.00           H  
ATOM    703  N   SER A  68       4.016  -8.891   0.566  1.00  0.00           N  
ATOM    704  CA  SER A  68       3.636  -9.517   1.865  1.00  0.00           C  
ATOM    705  C   SER A  68       4.890 -10.053   2.560  1.00  0.00           C  
ATOM    706  O   SER A  68       5.467 -11.039   2.146  1.00  0.00           O  
ATOM    707  CB  SER A  68       2.663 -10.668   1.610  1.00  0.00           C  
ATOM    708  OG  SER A  68       1.457 -10.430   2.324  1.00  0.00           O  
ATOM    709  H   SER A  68       4.209  -9.455  -0.211  1.00  0.00           H  
ATOM    710  HA  SER A  68       3.164  -8.778   2.495  1.00  0.00           H  
ATOM    711  HB2 SER A  68       2.445 -10.732   0.557  1.00  0.00           H  
ATOM    712  HB3 SER A  68       3.112 -11.596   1.939  1.00  0.00           H  
ATOM    713  HG  SER A  68       0.734 -10.808   1.819  1.00  0.00           H  
ATOM    714  N   GLY A  69       5.317  -9.411   3.612  1.00  0.00           N  
ATOM    715  CA  GLY A  69       6.532  -9.884   4.332  1.00  0.00           C  
ATOM    716  C   GLY A  69       7.736  -9.034   3.920  1.00  0.00           C  
ATOM    717  O   GLY A  69       8.519  -8.690   4.790  1.00  0.00           O  
ATOM    718  OXT GLY A  69       7.853  -8.741   2.741  1.00  0.00           O  
ATOM    719  H   GLY A  69       4.838  -8.616   3.929  1.00  0.00           H  
ATOM    720  HA2 GLY A  69       6.722 -10.916   4.079  1.00  0.00           H  
ATOM    721  HA3 GLY A  69       6.376  -9.796   5.398  1.00  0.00           H  
TER     722      GLY A  69                                                      
ENDMDL                                                                          
CONECT   80  554                                                                
CONECT  243  466                                                                
CONECT  466  243                                                                
CONECT  554   80                                                                
MASTER      130    0    0    1    4    0    0    6 3605    5    4    4          
END