HEADER    VIRAL PROTEIN                           28-MAY-97   1FDM              
TITLE     FD MAJOR COAT PROTEIN IN SDS MICELLES, NMR, 20 STRUCTURES             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FD MAJOR COAT PROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: FD COAT PROTEIN;                                            
COMPND   5 OTHER_DETAILS: IN SDS MICELLES                                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE FD;                        
SOURCE   3 ORGANISM_TAXID: 10864                                                
KEYWDS    FD COAT PROTEIN, MEMBRANE PROTEIN, MICELLES, COAT PROTEIN, VIRAL      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.C.L.ALMEIDA,S.J.OPELLA                                              
REVDAT   3   23-FEB-22 1FDM    1       REMARK                                   
REVDAT   2   24-FEB-09 1FDM    1       VERSN                                    
REVDAT   1   17-SEP-97 1FDM    0                                                
JRNL        AUTH   F.C.ALMEIDA,S.J.OPELLA                                       
JRNL        TITL   FD COAT PROTEIN STRUCTURE IN MEMBRANE ENVIRONMENTS:          
JRNL        TITL 2 STRUCTURAL DYNAMICS OF THE LOOP BETWEEN THE HYDROPHOBIC      
JRNL        TITL 3 TRANS-MEMBRANE HELIX AND THE AMPHIPATHIC IN-PLANE HELIX.     
JRNL        REF    J.MOL.BIOL.                   V. 270   481 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9237913                                                      
JRNL        DOI    10.1006/JMBI.1997.1114                                       
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: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  PAPER CITED ON JRNL RECORDS ABOVE.                                  
REMARK   4                                                                      
REMARK   4 1FDM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173247.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D NOESY-TOCSY-HNHA-D2O EXCHANGE   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX500; DMX600; DMX750             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY-SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 220                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 10 LOWEST ENERGY FOR EACH FAMILY   
REMARK 210                                   OF STRUCTURE                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   5      153.49     59.13                                   
REMARK 500  1 SER A  13      -74.83    -80.17                                   
REMARK 500  1 ALA A  16      -82.94    -50.52                                   
REMARK 500  1 ALA A  18      -92.47   -125.90                                   
REMARK 500  1 THR A  19      -58.49   -176.31                                   
REMARK 500  1 GLU A  20     -104.10    -52.06                                   
REMARK 500  1 TYR A  24       38.10    178.08                                   
REMARK 500  1 TRP A  26      -30.28    -35.84                                   
REMARK 500  1 ALA A  27      -68.60   -130.83                                   
REMARK 500  1 LYS A  40      -76.98    -73.90                                   
REMARK 500  1 PHE A  45       32.45   -175.51                                   
REMARK 500  1 SER A  47      -89.63    161.00                                   
REMARK 500  1 ALA A  49       27.22   -168.48                                   
REMARK 500  2 PRO A   6      -77.16    -78.66                                   
REMARK 500  2 SER A  13      -77.04    -74.91                                   
REMARK 500  2 ALA A  16      -88.02    -46.42                                   
REMARK 500  2 ALA A  18      -90.12   -111.81                                   
REMARK 500  2 THR A  19      -55.22    176.43                                   
REMARK 500  2 GLU A  20     -108.43    -57.40                                   
REMARK 500  2 ALA A  25      -35.28   -131.07                                   
REMARK 500  2 SER A  47     -153.85    -97.79                                   
REMARK 500  3 PRO A   6       41.22    -80.37                                   
REMARK 500  3 ALA A   7      -69.40   -153.40                                   
REMARK 500  3 ALA A   9      -80.22    -55.29                                   
REMARK 500  3 SER A  13      -76.68    -69.34                                   
REMARK 500  3 SER A  17       45.07    -83.01                                   
REMARK 500  3 ALA A  18       34.86     37.55                                   
REMARK 500  3 GLU A  20      -64.46   -176.89                                   
REMARK 500  3 TYR A  24       39.36     32.28                                   
REMARK 500  3 ALA A  27      -64.23   -133.63                                   
REMARK 500  3 LYS A  40      -70.66    -79.10                                   
REMARK 500  3 SER A  47      -60.55   -109.87                                   
REMARK 500  4 GLU A   2     -179.36     57.40                                   
REMARK 500  4 ASP A   4       84.01   -166.75                                   
REMARK 500  4 SER A  13      -76.19    -76.27                                   
REMARK 500  4 ALA A  16      -82.49    -48.93                                   
REMARK 500  4 ALA A  18      -90.80   -107.42                                   
REMARK 500  4 THR A  19      -53.20    175.34                                   
REMARK 500  4 GLU A  20     -100.47    -49.56                                   
REMARK 500  4 TYR A  24       51.02     37.25                                   
REMARK 500  4 TRP A  26      -27.90    -37.35                                   
REMARK 500  4 ALA A  27      -65.92   -129.49                                   
REMARK 500  4 THR A  46       40.59    178.09                                   
REMARK 500  4 SER A  47      -72.32   -166.71                                   
REMARK 500  4 ALA A  49      -75.59   -126.50                                   
REMARK 500  5 GLU A   2     -164.65     59.92                                   
REMARK 500  5 ASP A   4       96.01     50.91                                   
REMARK 500  5 ASP A   5      100.82   -160.29                                   
REMARK 500  5 ALA A   7      -26.48    172.38                                   
REMARK 500  5 LYS A   8      -33.07    -39.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     229 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FDM A    1    50  UNP    P69539   COATB_BPFD      24     73             
SEQRES   1 A   50  ALA GLU GLY ASP ASP PRO ALA LYS ALA ALA PHE ASP SER          
SEQRES   2 A   50  LEU GLN ALA SER ALA THR GLU TYR ILE GLY TYR ALA TRP          
SEQRES   3 A   50  ALA MET VAL VAL VAL ILE VAL GLY ALA THR ILE GLY ILE          
SEQRES   4 A   50  LYS LEU PHE LYS LYS PHE THR SER LYS ALA SER                  
HELIX    1   1 LYS A    8  ALA A   16  1                                   9    
HELIX    2   2 MET A   28  LYS A   43  1                                  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   ALA A   1     -18.475  14.532   2.282  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.014  15.083   1.008  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.264  14.465  -0.174  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.506  15.126  -0.854  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.830  16.602   0.992  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.437  14.521   2.244  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.784  15.128   3.074  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.829  13.562   2.418  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.065  14.847   0.929  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.936  16.861   1.538  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.741  16.944  -0.028  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.684  17.072   1.456  1.00  0.00           H  
ATOM     13  N   GLU A   2     -18.471  13.203  -0.425  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -17.770  12.549  -1.564  1.00  0.00           C  
ATOM     15  C   GLU A   2     -18.724  11.576  -2.258  1.00  0.00           C  
ATOM     16  O   GLU A   2     -19.206  10.632  -1.663  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -16.551  11.784  -1.045  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -15.333  12.120  -1.906  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -14.626  13.348  -1.332  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -14.014  13.218  -0.285  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -14.709  14.399  -1.948  1.00  0.00           O  
ATOM     22  H   GLU A   2     -19.088  12.686   0.134  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -17.449  13.301  -2.269  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -16.358  12.069  -0.020  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -16.743  10.723  -1.095  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -14.653  11.280  -1.911  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -15.653  12.331  -2.916  1.00  0.00           H  
ATOM     28  N   GLY A   3     -19.001  11.796  -3.512  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -19.922  10.882  -4.242  1.00  0.00           C  
ATOM     30  C   GLY A   3     -19.350   9.466  -4.225  1.00  0.00           C  
ATOM     31  O   GLY A   3     -20.076   8.491  -4.203  1.00  0.00           O  
ATOM     32  H   GLY A   3     -18.601  12.562  -3.975  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -20.891  10.888  -3.761  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -20.024  11.213  -5.264  1.00  0.00           H  
ATOM     35  N   ASP A   4     -18.050   9.344  -4.235  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -17.427   7.991  -4.219  1.00  0.00           C  
ATOM     37  C   ASP A   4     -17.255   7.523  -2.771  1.00  0.00           C  
ATOM     38  O   ASP A   4     -16.168   7.532  -2.230  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -16.057   8.053  -4.901  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -15.606   6.638  -5.269  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -16.391   5.722  -5.091  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -14.482   6.495  -5.722  1.00  0.00           O  
ATOM     43  H   ASP A   4     -17.484  10.143  -4.253  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -18.061   7.296  -4.749  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -16.129   8.653  -5.797  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -15.339   8.495  -4.228  1.00  0.00           H  
ATOM     47  N   ASP A   5     -18.321   7.110  -2.142  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -18.220   6.638  -0.730  1.00  0.00           C  
ATOM     49  C   ASP A   5     -17.667   7.764   0.153  1.00  0.00           C  
ATOM     50  O   ASP A   5     -16.953   8.625  -0.319  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -17.278   5.434  -0.662  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -17.557   4.496  -1.838  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -18.720   4.288  -2.142  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -16.603   4.001  -2.414  1.00  0.00           O  
ATOM     55  H   ASP A   5     -19.188   7.109  -2.597  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -19.198   6.349  -0.376  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -16.254   5.776  -0.709  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -17.438   4.904   0.264  1.00  0.00           H  
ATOM     59  N   PRO A   6     -18.015   7.716   1.419  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -17.568   8.710   2.394  1.00  0.00           C  
ATOM     61  C   PRO A   6     -16.123   8.419   2.814  1.00  0.00           C  
ATOM     62  O   PRO A   6     -15.435   9.269   3.344  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -18.526   8.524   3.575  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -19.089   7.078   3.447  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -18.882   6.663   1.972  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -17.659   9.706   1.996  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -17.988   8.639   4.510  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -19.332   9.237   3.517  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -18.547   6.409   4.105  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -20.140   7.065   3.686  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -18.393   5.698   1.916  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -19.824   6.642   1.449  1.00  0.00           H  
ATOM     73  N   ALA A   7     -15.661   7.221   2.578  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -14.265   6.871   2.958  1.00  0.00           C  
ATOM     75  C   ALA A   7     -13.627   6.046   1.840  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.142   4.951   2.060  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -14.277   6.053   4.252  1.00  0.00           C  
ATOM     78  H   ALA A   7     -16.235   6.552   2.148  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -13.695   7.775   3.109  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -15.276   5.689   4.438  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -13.600   5.217   4.156  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -13.963   6.678   5.075  1.00  0.00           H  
ATOM     83  N   LYS A   8     -13.620   6.561   0.640  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -13.010   5.805  -0.488  1.00  0.00           C  
ATOM     85  C   LYS A   8     -11.636   5.287  -0.063  1.00  0.00           C  
ATOM     86  O   LYS A   8     -11.133   4.318  -0.597  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -12.862   6.728  -1.703  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -11.733   7.730  -1.453  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -12.132   9.098  -2.012  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -11.442   9.321  -3.360  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -12.083  10.468  -4.063  1.00  0.00           N  
ATOM     92  H   LYS A   8     -14.014   7.445   0.483  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -13.646   4.971  -0.746  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -12.633   6.136  -2.578  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -13.786   7.263  -1.862  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -11.553   7.812  -0.390  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -10.835   7.390  -1.945  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -13.205   9.133  -2.146  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -11.829   9.871  -1.323  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -10.396   9.537  -3.198  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -11.536   8.430  -3.964  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -12.093  11.297  -3.436  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -11.544  10.692  -4.925  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -13.058  10.217  -4.318  1.00  0.00           H  
ATOM    105  N   ALA A   9     -11.025   5.925   0.899  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -9.687   5.468   1.363  1.00  0.00           C  
ATOM    107  C   ALA A   9      -9.782   4.013   1.825  1.00  0.00           C  
ATOM    108  O   ALA A   9      -9.153   3.134   1.269  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -9.224   6.345   2.528  1.00  0.00           C  
ATOM    110  H   ALA A   9     -11.449   6.702   1.318  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -8.980   5.542   0.550  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -10.077   6.834   2.972  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -8.735   5.730   3.268  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -8.532   7.089   2.164  1.00  0.00           H  
ATOM    115  N   ALA A  10     -10.568   3.746   2.836  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -10.696   2.345   3.319  1.00  0.00           C  
ATOM    117  C   ALA A  10     -11.145   1.458   2.165  1.00  0.00           C  
ATOM    118  O   ALA A  10     -10.695   0.346   2.018  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -11.726   2.272   4.443  1.00  0.00           C  
ATOM    120  H   ALA A  10     -11.071   4.465   3.272  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -9.738   2.002   3.685  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -12.141   3.252   4.614  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -12.514   1.589   4.165  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -11.247   1.920   5.346  1.00  0.00           H  
ATOM    125  N   PHE A  11     -12.026   1.939   1.338  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -12.483   1.106   0.197  1.00  0.00           C  
ATOM    127  C   PHE A  11     -11.262   0.470  -0.471  1.00  0.00           C  
ATOM    128  O   PHE A  11     -11.249  -0.705  -0.767  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -13.228   1.978  -0.814  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -14.661   1.508  -0.925  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -15.393   1.210   0.231  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -15.256   1.372  -2.184  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -16.721   0.776   0.127  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -16.584   0.938  -2.289  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -17.316   0.640  -1.133  1.00  0.00           C  
ATOM    136  H   PHE A  11     -12.382   2.845   1.465  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -13.141   0.329   0.559  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -13.210   3.006  -0.485  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -12.749   1.899  -1.778  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -14.933   1.315   1.203  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -14.691   1.600  -3.075  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -17.287   0.546   1.019  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -17.042   0.834  -3.261  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -18.341   0.306  -1.214  1.00  0.00           H  
ATOM    145  N   ASP A  12     -10.228   1.241  -0.699  1.00  0.00           N  
ATOM    146  CA  ASP A  12      -9.004   0.678  -1.339  1.00  0.00           C  
ATOM    147  C   ASP A  12      -8.285  -0.242  -0.347  1.00  0.00           C  
ATOM    148  O   ASP A  12      -7.676  -1.223  -0.725  1.00  0.00           O  
ATOM    149  CB  ASP A  12      -8.065   1.818  -1.746  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -8.638   2.542  -2.966  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -9.664   3.185  -2.820  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -8.041   2.440  -4.026  1.00  0.00           O  
ATOM    153  H   ASP A  12     -10.256   2.188  -0.443  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -9.284   0.113  -2.215  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      -7.968   2.515  -0.925  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      -7.094   1.415  -1.992  1.00  0.00           H  
ATOM    157  N   SER A  13      -8.348   0.068   0.920  1.00  0.00           N  
ATOM    158  CA  SER A  13      -7.668  -0.791   1.935  1.00  0.00           C  
ATOM    159  C   SER A  13      -8.538  -2.018   2.238  1.00  0.00           C  
ATOM    160  O   SER A  13      -8.240  -3.124   1.809  1.00  0.00           O  
ATOM    161  CB  SER A  13      -7.449   0.012   3.218  1.00  0.00           C  
ATOM    162  OG  SER A  13      -6.055   0.082   3.497  1.00  0.00           O  
ATOM    163  H   SER A  13      -8.842   0.864   1.205  1.00  0.00           H  
ATOM    164  HA  SER A  13      -6.713  -1.115   1.548  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -7.835   1.008   3.091  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -7.967  -0.472   4.038  1.00  0.00           H  
ATOM    167  HG  SER A  13      -5.789   1.003   3.455  1.00  0.00           H  
ATOM    168  N   LEU A  14      -9.607  -1.837   2.985  1.00  0.00           N  
ATOM    169  CA  LEU A  14     -10.491  -2.992   3.320  1.00  0.00           C  
ATOM    170  C   LEU A  14     -10.678  -3.883   2.084  1.00  0.00           C  
ATOM    171  O   LEU A  14     -10.717  -5.093   2.189  1.00  0.00           O  
ATOM    172  CB  LEU A  14     -11.855  -2.481   3.807  1.00  0.00           C  
ATOM    173  CG  LEU A  14     -12.592  -1.783   2.662  1.00  0.00           C  
ATOM    174  CD1 LEU A  14     -13.505  -2.786   1.953  1.00  0.00           C  
ATOM    175  CD2 LEU A  14     -13.440  -0.637   3.227  1.00  0.00           C  
ATOM    176  H   LEU A  14      -9.822  -0.940   3.330  1.00  0.00           H  
ATOM    177  HA  LEU A  14     -10.029  -3.573   4.106  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -12.445  -3.316   4.158  1.00  0.00           H  
ATOM    179  HB3 LEU A  14     -11.708  -1.781   4.616  1.00  0.00           H  
ATOM    180  HG  LEU A  14     -11.876  -1.388   1.960  1.00  0.00           H  
ATOM    181 HD11 LEU A  14     -14.147  -3.263   2.679  1.00  0.00           H  
ATOM    182 HD12 LEU A  14     -14.109  -2.268   1.222  1.00  0.00           H  
ATOM    183 HD13 LEU A  14     -12.904  -3.533   1.458  1.00  0.00           H  
ATOM    184 HD21 LEU A  14     -13.200  -0.492   4.270  1.00  0.00           H  
ATOM    185 HD22 LEU A  14     -13.230   0.270   2.679  1.00  0.00           H  
ATOM    186 HD23 LEU A  14     -14.487  -0.882   3.129  1.00  0.00           H  
ATOM    187  N   GLN A  15     -10.780  -3.305   0.909  1.00  0.00           N  
ATOM    188  CA  GLN A  15     -10.946  -4.151  -0.305  1.00  0.00           C  
ATOM    189  C   GLN A  15      -9.591  -4.733  -0.672  1.00  0.00           C  
ATOM    190  O   GLN A  15      -9.471  -5.891  -1.018  1.00  0.00           O  
ATOM    191  CB  GLN A  15     -11.476  -3.310  -1.468  1.00  0.00           C  
ATOM    192  CG  GLN A  15     -12.841  -2.724  -1.096  1.00  0.00           C  
ATOM    193  CD  GLN A  15     -13.833  -3.860  -0.810  1.00  0.00           C  
ATOM    194  OE1 GLN A  15     -14.891  -3.628  -0.260  1.00  0.00           O  
ATOM    195  NE2 GLN A  15     -13.538  -5.086  -1.163  1.00  0.00           N  
ATOM    196  H   GLN A  15     -10.735  -2.329   0.829  1.00  0.00           H  
ATOM    197  HA  GLN A  15     -11.636  -4.953  -0.092  1.00  0.00           H  
ATOM    198  HB2 GLN A  15     -10.782  -2.511  -1.681  1.00  0.00           H  
ATOM    199  HB3 GLN A  15     -11.583  -3.934  -2.343  1.00  0.00           H  
ATOM    200  HG2 GLN A  15     -12.738  -2.106  -0.215  1.00  0.00           H  
ATOM    201  HG3 GLN A  15     -13.211  -2.124  -1.915  1.00  0.00           H  
ATOM    202 HE21 GLN A  15     -12.689  -5.279  -1.609  1.00  0.00           H  
ATOM    203 HE22 GLN A  15     -14.170  -5.812  -0.982  1.00  0.00           H  
ATOM    204  N   ALA A  16      -8.559  -3.943  -0.579  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -7.209  -4.454  -0.898  1.00  0.00           C  
ATOM    206  C   ALA A  16      -6.989  -5.735  -0.137  1.00  0.00           C  
ATOM    207  O   ALA A  16      -7.179  -6.823  -0.639  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -6.159  -3.418  -0.484  1.00  0.00           C  
ATOM    209  H   ALA A  16      -8.676  -3.016  -0.282  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -7.130  -4.644  -1.920  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -6.403  -3.028   0.493  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.185  -3.884  -0.453  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -6.148  -2.610  -1.201  1.00  0.00           H  
ATOM    214  N   SER A  17      -6.610  -5.608   1.061  1.00  0.00           N  
ATOM    215  CA  SER A  17      -6.379  -6.808   1.914  1.00  0.00           C  
ATOM    216  C   SER A  17      -7.723  -7.296   2.463  1.00  0.00           C  
ATOM    217  O   SER A  17      -8.148  -6.891   3.527  1.00  0.00           O  
ATOM    218  CB  SER A  17      -5.454  -6.439   3.073  1.00  0.00           C  
ATOM    219  OG  SER A  17      -4.167  -6.999   2.844  1.00  0.00           O  
ATOM    220  H   SER A  17      -6.487  -4.715   1.418  1.00  0.00           H  
ATOM    221  HA  SER A  17      -5.925  -7.589   1.322  1.00  0.00           H  
ATOM    222  HB2 SER A  17      -5.368  -5.369   3.139  1.00  0.00           H  
ATOM    223  HB3 SER A  17      -5.867  -6.823   3.999  1.00  0.00           H  
ATOM    224  HG  SER A  17      -3.648  -6.360   2.351  1.00  0.00           H  
ATOM    225  N   ALA A  18      -8.409  -8.152   1.747  1.00  0.00           N  
ATOM    226  CA  ALA A  18      -9.728  -8.634   2.249  1.00  0.00           C  
ATOM    227  C   ALA A  18      -9.759 -10.167   2.287  1.00  0.00           C  
ATOM    228  O   ALA A  18      -9.374 -10.784   3.262  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -10.837  -8.123   1.324  1.00  0.00           C  
ATOM    230  H   ALA A  18      -8.062  -8.468   0.879  1.00  0.00           H  
ATOM    231  HA  ALA A  18      -9.892  -8.250   3.245  1.00  0.00           H  
ATOM    232  HB1 ALA A  18     -10.584  -8.353   0.299  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -11.770  -8.601   1.581  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -10.937  -7.053   1.439  1.00  0.00           H  
ATOM    235  N   THR A  19     -10.223 -10.784   1.237  1.00  0.00           N  
ATOM    236  CA  THR A  19     -10.291 -12.277   1.212  1.00  0.00           C  
ATOM    237  C   THR A  19     -10.784 -12.740  -0.162  1.00  0.00           C  
ATOM    238  O   THR A  19     -10.107 -13.470  -0.851  1.00  0.00           O  
ATOM    239  CB  THR A  19     -11.254 -12.771   2.300  1.00  0.00           C  
ATOM    240  OG1 THR A  19     -11.633 -14.112   2.018  1.00  0.00           O  
ATOM    241  CG2 THR A  19     -12.502 -11.884   2.338  1.00  0.00           C  
ATOM    242  H   THR A  19     -10.529 -10.267   0.464  1.00  0.00           H  
ATOM    243  HA  THR A  19      -9.306 -12.683   1.392  1.00  0.00           H  
ATOM    244  HB  THR A  19     -10.760 -12.732   3.259  1.00  0.00           H  
ATOM    245  HG1 THR A  19     -12.242 -14.098   1.276  1.00  0.00           H  
ATOM    246 HG21 THR A  19     -12.246 -10.883   2.027  1.00  0.00           H  
ATOM    247 HG22 THR A  19     -13.251 -12.288   1.673  1.00  0.00           H  
ATOM    248 HG23 THR A  19     -12.893 -11.857   3.345  1.00  0.00           H  
ATOM    249  N   GLU A  20     -11.957 -12.308  -0.567  1.00  0.00           N  
ATOM    250  CA  GLU A  20     -12.487 -12.711  -1.911  1.00  0.00           C  
ATOM    251  C   GLU A  20     -11.432 -12.409  -2.956  1.00  0.00           C  
ATOM    252  O   GLU A  20     -10.434 -13.089  -3.066  1.00  0.00           O  
ATOM    253  CB  GLU A  20     -13.769 -11.924  -2.209  1.00  0.00           C  
ATOM    254  CG  GLU A  20     -13.695 -10.533  -1.564  1.00  0.00           C  
ATOM    255  CD  GLU A  20     -14.523 -10.525  -0.277  1.00  0.00           C  
ATOM    256  OE1 GLU A  20     -15.723 -10.723  -0.367  1.00  0.00           O  
ATOM    257  OE2 GLU A  20     -13.942 -10.320   0.778  1.00  0.00           O  
ATOM    258  H   GLU A  20     -12.480 -11.714   0.007  1.00  0.00           H  
ATOM    259  HA  GLU A  20     -12.695 -13.741  -1.925  1.00  0.00           H  
ATOM    260  HB2 GLU A  20     -13.883 -11.819  -3.276  1.00  0.00           H  
ATOM    261  HB3 GLU A  20     -14.611 -12.456  -1.809  1.00  0.00           H  
ATOM    262  HG2 GLU A  20     -12.665 -10.295  -1.334  1.00  0.00           H  
ATOM    263  HG3 GLU A  20     -14.090  -9.797  -2.248  1.00  0.00           H  
ATOM    264  N   TYR A  21     -11.611 -11.381  -3.696  1.00  0.00           N  
ATOM    265  CA  TYR A  21     -10.621 -11.018  -4.662  1.00  0.00           C  
ATOM    266  C   TYR A  21      -9.503 -10.297  -3.909  1.00  0.00           C  
ATOM    267  O   TYR A  21      -8.531  -9.859  -4.492  1.00  0.00           O  
ATOM    268  CB  TYR A  21     -11.252 -10.101  -5.697  1.00  0.00           C  
ATOM    269  CG  TYR A  21     -12.076  -9.029  -5.035  1.00  0.00           C  
ATOM    270  CD1 TYR A  21     -11.469  -7.838  -4.629  1.00  0.00           C  
ATOM    271  CD2 TYR A  21     -13.450  -9.216  -4.841  1.00  0.00           C  
ATOM    272  CE1 TYR A  21     -12.229  -6.834  -4.025  1.00  0.00           C  
ATOM    273  CE2 TYR A  21     -14.212  -8.212  -4.239  1.00  0.00           C  
ATOM    274  CZ  TYR A  21     -13.604  -7.020  -3.830  1.00  0.00           C  
ATOM    275  OH  TYR A  21     -14.358  -6.029  -3.238  1.00  0.00           O  
ATOM    276  H   TYR A  21     -12.373 -10.839  -3.590  1.00  0.00           H  
ATOM    277  HA  TYR A  21     -10.225 -11.899  -5.144  1.00  0.00           H  
ATOM    278  HB2 TYR A  21     -10.493  -9.652  -6.247  1.00  0.00           H  
ATOM    279  HB3 TYR A  21     -11.882 -10.679  -6.355  1.00  0.00           H  
ATOM    280  HD1 TYR A  21     -10.409  -7.695  -4.779  1.00  0.00           H  
ATOM    281  HD2 TYR A  21     -13.919 -10.136  -5.155  1.00  0.00           H  
ATOM    282  HE1 TYR A  21     -11.755  -5.914  -3.711  1.00  0.00           H  
ATOM    283  HE2 TYR A  21     -15.269  -8.355  -4.090  1.00  0.00           H  
ATOM    284  HH  TYR A  21     -15.283  -6.209  -3.425  1.00  0.00           H  
ATOM    285  N   ILE A  22      -9.638 -10.181  -2.584  1.00  0.00           N  
ATOM    286  CA  ILE A  22      -8.586  -9.502  -1.778  1.00  0.00           C  
ATOM    287  C   ILE A  22      -8.115  -8.282  -2.525  1.00  0.00           C  
ATOM    288  O   ILE A  22      -6.938  -8.075  -2.688  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -7.417 -10.468  -1.545  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -6.293  -9.734  -0.815  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -6.899 -10.998  -2.886  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -5.656 -10.668   0.217  1.00  0.00           C  
ATOM    293  H   ILE A  22     -10.433 -10.546  -2.134  1.00  0.00           H  
ATOM    294  HA  ILE A  22      -8.987  -9.200  -0.831  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -7.755 -11.298  -0.941  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -5.551  -9.423  -1.526  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -6.694  -8.868  -0.314  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -6.654 -10.168  -3.531  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -6.019 -11.597  -2.719  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -7.660 -11.605  -3.352  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -5.273 -11.547  -0.280  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -4.848 -10.155   0.717  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -6.400 -10.961   0.943  1.00  0.00           H  
ATOM    304  N   GLY A  23      -9.044  -7.467  -2.999  1.00  0.00           N  
ATOM    305  CA  GLY A  23      -8.653  -6.249  -3.770  1.00  0.00           C  
ATOM    306  C   GLY A  23      -7.552  -6.650  -4.727  1.00  0.00           C  
ATOM    307  O   GLY A  23      -7.797  -7.124  -5.818  1.00  0.00           O  
ATOM    308  H   GLY A  23      -9.989  -7.670  -2.853  1.00  0.00           H  
ATOM    309  HA2 GLY A  23      -9.506  -5.875  -4.322  1.00  0.00           H  
ATOM    310  HA3 GLY A  23      -8.290  -5.491  -3.098  1.00  0.00           H  
ATOM    311  N   TYR A  24      -6.345  -6.516  -4.306  1.00  0.00           N  
ATOM    312  CA  TYR A  24      -5.223  -6.939  -5.145  1.00  0.00           C  
ATOM    313  C   TYR A  24      -3.928  -6.626  -4.431  1.00  0.00           C  
ATOM    314  O   TYR A  24      -2.941  -6.246  -5.029  1.00  0.00           O  
ATOM    315  CB  TYR A  24      -5.278  -6.262  -6.498  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -5.039  -7.316  -7.538  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -5.778  -8.510  -7.506  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -4.065  -7.124  -8.510  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -5.535  -9.504  -8.454  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -3.821  -8.115  -9.463  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -4.555  -9.309  -9.436  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -4.311 -10.291 -10.376  1.00  0.00           O  
ATOM    323  H   TYR A  24      -6.178  -6.169  -3.406  1.00  0.00           H  
ATOM    324  HA  TYR A  24      -5.285  -8.010  -5.287  1.00  0.00           H  
ATOM    325  HB2 TYR A  24      -6.251  -5.812  -6.644  1.00  0.00           H  
ATOM    326  HB3 TYR A  24      -4.511  -5.507  -6.562  1.00  0.00           H  
ATOM    327  HD1 TYR A  24      -6.541  -8.659  -6.746  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -3.505  -6.208  -8.530  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -6.100 -10.424  -8.425  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -3.065  -7.964 -10.212  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -3.389 -10.229 -10.638  1.00  0.00           H  
ATOM    332  N   ALA A  25      -3.923  -6.811  -3.142  1.00  0.00           N  
ATOM    333  CA  ALA A  25      -2.704  -6.561  -2.355  1.00  0.00           C  
ATOM    334  C   ALA A  25      -2.145  -7.908  -1.908  1.00  0.00           C  
ATOM    335  O   ALA A  25      -0.975  -8.047  -1.645  1.00  0.00           O  
ATOM    336  CB  ALA A  25      -3.052  -5.712  -1.130  1.00  0.00           C  
ATOM    337  H   ALA A  25      -4.735  -7.138  -2.692  1.00  0.00           H  
ATOM    338  HA  ALA A  25      -1.975  -6.046  -2.963  1.00  0.00           H  
ATOM    339  HB1 ALA A  25      -4.044  -5.302  -1.246  1.00  0.00           H  
ATOM    340  HB2 ALA A  25      -3.018  -6.328  -0.244  1.00  0.00           H  
ATOM    341  HB3 ALA A  25      -2.339  -4.907  -1.037  1.00  0.00           H  
ATOM    342  N   TRP A  26      -2.993  -8.904  -1.819  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -2.533 -10.259  -1.386  1.00  0.00           C  
ATOM    344  C   TRP A  26      -1.126 -10.554  -1.920  1.00  0.00           C  
ATOM    345  O   TRP A  26      -0.359 -11.273  -1.311  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -3.531 -11.315  -1.906  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -3.093 -11.871  -3.248  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -2.752 -13.161  -3.466  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -2.944 -11.188  -4.540  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -2.416 -13.320  -4.794  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -2.517 -12.138  -5.497  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -3.138  -9.856  -4.974  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -2.291 -11.789  -6.827  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -2.907  -9.505  -6.317  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -2.486 -10.472  -7.239  1.00  0.00           C  
ATOM    356  H   TRP A  26      -3.951  -8.757  -2.036  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -2.512 -10.292  -0.312  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -3.594 -12.123  -1.194  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -4.498 -10.860  -2.010  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -2.746 -13.939  -2.726  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -2.138 -14.161  -5.204  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -3.452  -9.103  -4.276  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -1.967 -12.537  -7.536  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -3.058  -8.486  -6.639  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -2.312 -10.197  -8.268  1.00  0.00           H  
ATOM    366  N   ALA A  27      -0.787 -10.012  -3.044  1.00  0.00           N  
ATOM    367  CA  ALA A  27       0.556 -10.268  -3.606  1.00  0.00           C  
ATOM    368  C   ALA A  27       1.197  -8.943  -4.000  1.00  0.00           C  
ATOM    369  O   ALA A  27       2.160  -8.502  -3.406  1.00  0.00           O  
ATOM    370  CB  ALA A  27       0.434 -11.163  -4.842  1.00  0.00           C  
ATOM    371  H   ALA A  27      -1.414  -9.438  -3.519  1.00  0.00           H  
ATOM    372  HA  ALA A  27       1.159 -10.758  -2.867  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -0.313 -11.922  -4.664  1.00  0.00           H  
ATOM    374  HB2 ALA A  27       0.144 -10.565  -5.692  1.00  0.00           H  
ATOM    375  HB3 ALA A  27       1.385 -11.635  -5.041  1.00  0.00           H  
ATOM    376  N   MET A  28       0.672  -8.311  -5.005  1.00  0.00           N  
ATOM    377  CA  MET A  28       1.231  -7.032  -5.458  1.00  0.00           C  
ATOM    378  C   MET A  28       1.562  -6.138  -4.257  1.00  0.00           C  
ATOM    379  O   MET A  28       2.428  -5.293  -4.331  1.00  0.00           O  
ATOM    380  CB  MET A  28       0.211  -6.323  -6.348  1.00  0.00           C  
ATOM    381  CG  MET A  28      -0.024  -7.147  -7.613  1.00  0.00           C  
ATOM    382  SD  MET A  28       0.863  -6.390  -8.997  1.00  0.00           S  
ATOM    383  CE  MET A  28       2.067  -7.715  -9.251  1.00  0.00           C  
ATOM    384  H   MET A  28      -0.086  -8.687  -5.469  1.00  0.00           H  
ATOM    385  HA  MET A  28       2.115  -7.223  -6.020  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -0.721  -6.212  -5.810  1.00  0.00           H  
ATOM    387  HB3 MET A  28       0.587  -5.349  -6.620  1.00  0.00           H  
ATOM    388  HG2 MET A  28       0.339  -8.154  -7.461  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -1.081  -7.175  -7.835  1.00  0.00           H  
ATOM    390  HE1 MET A  28       2.388  -8.099  -8.297  1.00  0.00           H  
ATOM    391  HE2 MET A  28       1.609  -8.512  -9.822  1.00  0.00           H  
ATOM    392  HE3 MET A  28       2.922  -7.326  -9.787  1.00  0.00           H  
ATOM    393  N   VAL A  29       0.873  -6.302  -3.154  1.00  0.00           N  
ATOM    394  CA  VAL A  29       1.159  -5.435  -1.970  1.00  0.00           C  
ATOM    395  C   VAL A  29       2.627  -5.588  -1.547  1.00  0.00           C  
ATOM    396  O   VAL A  29       3.331  -4.615  -1.355  1.00  0.00           O  
ATOM    397  CB  VAL A  29       0.231  -5.826  -0.807  1.00  0.00           C  
ATOM    398  CG1 VAL A  29       0.789  -7.052  -0.069  1.00  0.00           C  
ATOM    399  CG2 VAL A  29       0.126  -4.654   0.173  1.00  0.00           C  
ATOM    400  H   VAL A  29       0.163  -6.987  -3.106  1.00  0.00           H  
ATOM    401  HA  VAL A  29       0.975  -4.404  -2.237  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -0.750  -6.058  -1.197  1.00  0.00           H  
ATOM    403 HG11 VAL A  29       0.889  -7.874  -0.758  1.00  0.00           H  
ATOM    404 HG12 VAL A  29       1.756  -6.811   0.347  1.00  0.00           H  
ATOM    405 HG13 VAL A  29       0.114  -7.330   0.727  1.00  0.00           H  
ATOM    406 HG21 VAL A  29       1.117  -4.341   0.467  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -0.385  -3.831  -0.303  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -0.428  -4.964   1.048  1.00  0.00           H  
ATOM    409  N   VAL A  30       3.091  -6.797  -1.401  1.00  0.00           N  
ATOM    410  CA  VAL A  30       4.506  -7.006  -0.988  1.00  0.00           C  
ATOM    411  C   VAL A  30       5.421  -6.778  -2.187  1.00  0.00           C  
ATOM    412  O   VAL A  30       6.578  -6.432  -2.044  1.00  0.00           O  
ATOM    413  CB  VAL A  30       4.677  -8.436  -0.474  1.00  0.00           C  
ATOM    414  CG1 VAL A  30       6.153  -8.700  -0.166  1.00  0.00           C  
ATOM    415  CG2 VAL A  30       3.852  -8.617   0.802  1.00  0.00           C  
ATOM    416  H   VAL A  30       2.511  -7.567  -1.561  1.00  0.00           H  
ATOM    417  HA  VAL A  30       4.760  -6.309  -0.205  1.00  0.00           H  
ATOM    418  HB  VAL A  30       4.337  -9.132  -1.227  1.00  0.00           H  
ATOM    419 HG11 VAL A  30       6.732  -7.816  -0.388  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       6.262  -8.948   0.880  1.00  0.00           H  
ATOM    421 HG13 VAL A  30       6.505  -9.523  -0.770  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       3.661  -7.650   1.247  1.00  0.00           H  
ATOM    423 HG22 VAL A  30       2.914  -9.093   0.559  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       4.399  -9.233   1.500  1.00  0.00           H  
ATOM    425  N   VAL A  31       4.913  -6.961  -3.369  1.00  0.00           N  
ATOM    426  CA  VAL A  31       5.752  -6.750  -4.572  1.00  0.00           C  
ATOM    427  C   VAL A  31       6.174  -5.283  -4.637  1.00  0.00           C  
ATOM    428  O   VAL A  31       7.333  -4.951  -4.463  1.00  0.00           O  
ATOM    429  CB  VAL A  31       4.950  -7.112  -5.819  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       5.721  -6.682  -7.067  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       4.727  -8.627  -5.854  1.00  0.00           C  
ATOM    432  H   VAL A  31       3.977  -7.233  -3.465  1.00  0.00           H  
ATOM    433  HA  VAL A  31       6.630  -7.376  -4.514  1.00  0.00           H  
ATOM    434  HB  VAL A  31       3.995  -6.606  -5.793  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       6.683  -6.285  -6.777  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       5.864  -7.535  -7.712  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       5.161  -5.923  -7.592  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       5.238  -9.085  -5.019  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       3.670  -8.836  -5.788  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       5.117  -9.027  -6.778  1.00  0.00           H  
ATOM    441  N   ILE A  32       5.250  -4.397  -4.891  1.00  0.00           N  
ATOM    442  CA  ILE A  32       5.609  -2.967  -4.969  1.00  0.00           C  
ATOM    443  C   ILE A  32       6.142  -2.488  -3.650  1.00  0.00           C  
ATOM    444  O   ILE A  32       7.204  -1.976  -3.588  1.00  0.00           O  
ATOM    445  CB  ILE A  32       4.403  -2.155  -5.347  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       4.723  -0.662  -5.228  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       3.223  -2.498  -4.439  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       3.868   0.122  -6.224  1.00  0.00           C  
ATOM    449  H   ILE A  32       4.323  -4.676  -5.037  1.00  0.00           H  
ATOM    450  HA  ILE A  32       6.370  -2.837  -5.724  1.00  0.00           H  
ATOM    451  HB  ILE A  32       4.161  -2.384  -6.335  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       4.507  -0.327  -4.223  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       5.767  -0.498  -5.446  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       3.377  -3.469  -3.999  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       3.144  -1.757  -3.657  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       2.313  -2.507  -5.020  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       2.913  -0.369  -6.343  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       3.713   1.125  -5.854  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       4.372   0.164  -7.178  1.00  0.00           H  
ATOM    460  N   VAL A  33       5.422  -2.647  -2.580  1.00  0.00           N  
ATOM    461  CA  VAL A  33       5.965  -2.168  -1.288  1.00  0.00           C  
ATOM    462  C   VAL A  33       7.390  -2.668  -1.153  1.00  0.00           C  
ATOM    463  O   VAL A  33       8.206  -2.077  -0.472  1.00  0.00           O  
ATOM    464  CB  VAL A  33       5.111  -2.689  -0.134  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       5.807  -2.392   1.193  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       3.744  -1.999  -0.155  1.00  0.00           C  
ATOM    467  H   VAL A  33       4.544  -3.076  -2.623  1.00  0.00           H  
ATOM    468  HA  VAL A  33       5.974  -1.083  -1.289  1.00  0.00           H  
ATOM    469  HB  VAL A  33       4.980  -3.756  -0.240  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       6.649  -1.736   1.019  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       5.111  -1.913   1.865  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       6.155  -3.315   1.631  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       3.879  -0.934  -0.275  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       3.159  -2.383  -0.978  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       3.229  -2.193   0.774  1.00  0.00           H  
ATOM    476  N   GLY A  34       7.716  -3.729  -1.834  1.00  0.00           N  
ATOM    477  CA  GLY A  34       9.109  -4.224  -1.776  1.00  0.00           C  
ATOM    478  C   GLY A  34       9.977  -3.179  -2.459  1.00  0.00           C  
ATOM    479  O   GLY A  34      10.976  -2.731  -1.932  1.00  0.00           O  
ATOM    480  H   GLY A  34       7.047  -4.178  -2.412  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       9.414  -4.347  -0.744  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       9.191  -5.161  -2.302  1.00  0.00           H  
ATOM    483  N   ALA A  35       9.581  -2.776  -3.636  1.00  0.00           N  
ATOM    484  CA  ALA A  35      10.346  -1.744  -4.380  1.00  0.00           C  
ATOM    485  C   ALA A  35      10.215  -0.373  -3.676  1.00  0.00           C  
ATOM    486  O   ALA A  35      11.200   0.280  -3.411  1.00  0.00           O  
ATOM    487  CB  ALA A  35       9.800  -1.638  -5.805  1.00  0.00           C  
ATOM    488  H   ALA A  35       8.769  -3.156  -4.030  1.00  0.00           H  
ATOM    489  HA  ALA A  35      11.387  -2.028  -4.416  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       9.319  -2.567  -6.076  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       9.082  -0.833  -5.857  1.00  0.00           H  
ATOM    492  HB3 ALA A  35      10.612  -1.440  -6.488  1.00  0.00           H  
ATOM    493  N   THR A  36       9.007   0.079  -3.373  1.00  0.00           N  
ATOM    494  CA  THR A  36       8.868   1.401  -2.701  1.00  0.00           C  
ATOM    495  C   THR A  36       9.667   1.398  -1.397  1.00  0.00           C  
ATOM    496  O   THR A  36      10.629   2.118  -1.247  1.00  0.00           O  
ATOM    497  CB  THR A  36       7.393   1.664  -2.395  1.00  0.00           C  
ATOM    498  OG1 THR A  36       6.592   1.123  -3.439  1.00  0.00           O  
ATOM    499  CG2 THR A  36       7.152   3.168  -2.291  1.00  0.00           C  
ATOM    500  H   THR A  36       8.199  -0.446  -3.590  1.00  0.00           H  
ATOM    501  HA  THR A  36       9.245   2.177  -3.351  1.00  0.00           H  
ATOM    502  HB  THR A  36       7.130   1.196  -1.460  1.00  0.00           H  
ATOM    503  HG1 THR A  36       5.749   1.584  -3.436  1.00  0.00           H  
ATOM    504 HG21 THR A  36       7.917   3.694  -2.843  1.00  0.00           H  
ATOM    505 HG22 THR A  36       6.183   3.407  -2.703  1.00  0.00           H  
ATOM    506 HG23 THR A  36       7.187   3.468  -1.254  1.00  0.00           H  
ATOM    507  N   ILE A  37       9.268   0.593  -0.457  1.00  0.00           N  
ATOM    508  CA  ILE A  37       9.994   0.534   0.849  1.00  0.00           C  
ATOM    509  C   ILE A  37      11.424   0.037   0.633  1.00  0.00           C  
ATOM    510  O   ILE A  37      12.275   0.163   1.492  1.00  0.00           O  
ATOM    511  CB  ILE A  37       9.273  -0.437   1.763  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       7.872   0.097   2.075  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      10.062  -0.596   3.063  1.00  0.00           C  
ATOM    514  CD1 ILE A  37       7.986   1.379   2.904  1.00  0.00           C  
ATOM    515  H   ILE A  37       8.486   0.022  -0.606  1.00  0.00           H  
ATOM    516  HA  ILE A  37      10.011   1.513   1.302  1.00  0.00           H  
ATOM    517  HB  ILE A  37       9.197  -1.394   1.266  1.00  0.00           H  
ATOM    518 HG12 ILE A  37       7.354   0.309   1.151  1.00  0.00           H  
ATOM    519 HG13 ILE A  37       7.322  -0.643   2.635  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      10.606   0.314   3.268  1.00  0.00           H  
ATOM    521 HG22 ILE A  37       9.380  -0.797   3.875  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      10.757  -1.416   2.965  1.00  0.00           H  
ATOM    523 HD11 ILE A  37       9.026   1.654   3.001  1.00  0.00           H  
ATOM    524 HD12 ILE A  37       7.448   2.175   2.411  1.00  0.00           H  
ATOM    525 HD13 ILE A  37       7.566   1.213   3.884  1.00  0.00           H  
ATOM    526  N   GLY A  38      11.689  -0.527  -0.502  1.00  0.00           N  
ATOM    527  CA  GLY A  38      13.061  -1.043  -0.785  1.00  0.00           C  
ATOM    528  C   GLY A  38      13.971   0.131  -1.089  1.00  0.00           C  
ATOM    529  O   GLY A  38      14.757   0.551  -0.264  1.00  0.00           O  
ATOM    530  H   GLY A  38      10.990  -0.611  -1.169  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      13.432  -1.578   0.078  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      13.031  -1.705  -1.637  1.00  0.00           H  
ATOM    533  N   ILE A  39      13.861   0.685  -2.261  1.00  0.00           N  
ATOM    534  CA  ILE A  39      14.705   1.849  -2.604  1.00  0.00           C  
ATOM    535  C   ILE A  39      14.389   2.977  -1.624  1.00  0.00           C  
ATOM    536  O   ILE A  39      15.119   3.940  -1.515  1.00  0.00           O  
ATOM    537  CB  ILE A  39      14.400   2.307  -4.032  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      15.459   3.319  -4.477  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      13.019   2.967  -4.075  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      15.875   3.024  -5.919  1.00  0.00           C  
ATOM    541  H   ILE A  39      13.212   0.342  -2.907  1.00  0.00           H  
ATOM    542  HA  ILE A  39      15.748   1.579  -2.522  1.00  0.00           H  
ATOM    543  HB  ILE A  39      14.412   1.454  -4.695  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      15.051   4.318  -4.415  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      16.323   3.242  -3.833  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      12.405   2.568  -3.281  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      13.126   4.034  -3.947  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      12.552   2.764  -5.027  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      15.011   2.710  -6.486  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      16.292   3.916  -6.363  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      16.616   2.239  -5.927  1.00  0.00           H  
ATOM    552  N   LYS A  40      13.297   2.862  -0.901  1.00  0.00           N  
ATOM    553  CA  LYS A  40      12.942   3.930   0.075  1.00  0.00           C  
ATOM    554  C   LYS A  40      13.873   3.833   1.284  1.00  0.00           C  
ATOM    555  O   LYS A  40      14.796   4.604   1.432  1.00  0.00           O  
ATOM    556  CB  LYS A  40      11.488   3.745   0.529  1.00  0.00           C  
ATOM    557  CG  LYS A  40      11.183   4.669   1.714  1.00  0.00           C  
ATOM    558  CD  LYS A  40      10.855   6.069   1.197  1.00  0.00           C  
ATOM    559  CE  LYS A  40      11.627   7.107   2.011  1.00  0.00           C  
ATOM    560  NZ  LYS A  40      11.334   8.470   1.483  1.00  0.00           N  
ATOM    561  H   LYS A  40      12.711   2.066  -1.001  1.00  0.00           H  
ATOM    562  HA  LYS A  40      13.055   4.898  -0.391  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      10.825   3.983  -0.291  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      11.336   2.720   0.827  1.00  0.00           H  
ATOM    565  HG2 LYS A  40      10.337   4.281   2.263  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      12.039   4.720   2.366  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      11.136   6.143   0.157  1.00  0.00           H  
ATOM    568  HD3 LYS A  40       9.795   6.251   1.298  1.00  0.00           H  
ATOM    569  HE2 LYS A  40      11.325   7.050   3.047  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      12.685   6.911   1.934  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40      10.862   8.389   0.558  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40      10.714   8.973   2.146  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40      12.223   8.997   1.375  1.00  0.00           H  
ATOM    574  N   LEU A  41      13.631   2.891   2.149  1.00  0.00           N  
ATOM    575  CA  LEU A  41      14.495   2.741   3.356  1.00  0.00           C  
ATOM    576  C   LEU A  41      15.969   2.687   2.943  1.00  0.00           C  
ATOM    577  O   LEU A  41      16.844   3.096   3.680  1.00  0.00           O  
ATOM    578  CB  LEU A  41      14.129   1.447   4.084  1.00  0.00           C  
ATOM    579  CG  LEU A  41      13.494   1.781   5.433  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      12.499   0.685   5.815  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      14.586   1.871   6.503  1.00  0.00           C  
ATOM    582  H   LEU A  41      12.877   2.280   2.008  1.00  0.00           H  
ATOM    583  HA  LEU A  41      14.338   3.580   4.016  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      13.428   0.884   3.485  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      15.020   0.859   4.243  1.00  0.00           H  
ATOM    586  HG  LEU A  41      12.977   2.728   5.362  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      12.993  -0.275   5.790  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      12.123   0.870   6.811  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      11.677   0.685   5.114  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      15.445   1.294   6.192  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      14.876   2.903   6.636  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      14.208   1.480   7.437  1.00  0.00           H  
ATOM    593  N   PHE A  42      16.252   2.178   1.778  1.00  0.00           N  
ATOM    594  CA  PHE A  42      17.671   2.090   1.329  1.00  0.00           C  
ATOM    595  C   PHE A  42      18.184   3.482   0.941  1.00  0.00           C  
ATOM    596  O   PHE A  42      19.041   4.043   1.594  1.00  0.00           O  
ATOM    597  CB  PHE A  42      17.764   1.155   0.117  1.00  0.00           C  
ATOM    598  CG  PHE A  42      17.957  -0.275   0.583  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      17.631  -0.643   1.897  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      18.463  -1.234  -0.305  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      17.810  -1.966   2.320  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      18.642  -2.557   0.120  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      18.316  -2.923   1.432  1.00  0.00           C  
ATOM    604  H   PHE A  42      15.534   1.846   1.200  1.00  0.00           H  
ATOM    605  HA  PHE A  42      18.276   1.696   2.132  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      16.853   1.225  -0.460  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      18.601   1.448  -0.498  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      17.240   0.095   2.582  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      18.715  -0.953  -1.316  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      17.559  -2.248   3.333  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      19.032  -3.296  -0.565  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      18.453  -3.943   1.759  1.00  0.00           H  
ATOM    613  N   LYS A  43      17.673   4.036  -0.126  1.00  0.00           N  
ATOM    614  CA  LYS A  43      18.138   5.387  -0.569  1.00  0.00           C  
ATOM    615  C   LYS A  43      17.447   6.490   0.251  1.00  0.00           C  
ATOM    616  O   LYS A  43      17.489   7.651  -0.106  1.00  0.00           O  
ATOM    617  CB  LYS A  43      17.806   5.574  -2.052  1.00  0.00           C  
ATOM    618  CG  LYS A  43      18.909   4.947  -2.907  1.00  0.00           C  
ATOM    619  CD  LYS A  43      19.937   6.017  -3.278  1.00  0.00           C  
ATOM    620  CE  LYS A  43      21.310   5.621  -2.728  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      22.256   5.405  -3.861  1.00  0.00           N  
ATOM    622  H   LYS A  43      16.990   3.562  -0.643  1.00  0.00           H  
ATOM    623  HA  LYS A  43      19.206   5.458  -0.433  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      16.862   5.097  -2.272  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      17.737   6.629  -2.274  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      19.394   4.159  -2.349  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      18.478   4.538  -3.808  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      19.990   6.107  -4.354  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      19.641   6.963  -2.852  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      21.684   6.410  -2.092  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      21.220   4.709  -2.156  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      21.799   4.822  -4.589  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      22.523   6.325  -4.269  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      23.106   4.919  -3.515  1.00  0.00           H  
ATOM    635  N   LYS A  44      16.818   6.147   1.342  1.00  0.00           N  
ATOM    636  CA  LYS A  44      16.139   7.191   2.165  1.00  0.00           C  
ATOM    637  C   LYS A  44      17.201   8.022   2.891  1.00  0.00           C  
ATOM    638  O   LYS A  44      17.067   9.219   3.054  1.00  0.00           O  
ATOM    639  CB  LYS A  44      15.213   6.516   3.188  1.00  0.00           C  
ATOM    640  CG  LYS A  44      14.855   7.506   4.302  1.00  0.00           C  
ATOM    641  CD  LYS A  44      13.620   7.005   5.051  1.00  0.00           C  
ATOM    642  CE  LYS A  44      13.212   8.031   6.110  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      12.062   8.834   5.606  1.00  0.00           N  
ATOM    644  H   LYS A  44      16.793   5.211   1.622  1.00  0.00           H  
ATOM    645  HA  LYS A  44      15.558   7.835   1.521  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      14.309   6.193   2.694  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      15.715   5.662   3.617  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      15.685   7.591   4.990  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      14.645   8.474   3.871  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      12.807   6.866   4.351  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      13.846   6.065   5.531  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      12.925   7.519   7.016  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      14.046   8.686   6.315  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      11.588   8.316   4.837  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      11.389   8.998   6.380  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      12.406   9.748   5.250  1.00  0.00           H  
ATOM    657  N   PHE A  45      18.256   7.393   3.327  1.00  0.00           N  
ATOM    658  CA  PHE A  45      19.331   8.135   4.041  1.00  0.00           C  
ATOM    659  C   PHE A  45      20.486   7.178   4.336  1.00  0.00           C  
ATOM    660  O   PHE A  45      21.166   7.297   5.336  1.00  0.00           O  
ATOM    661  CB  PHE A  45      18.781   8.693   5.356  1.00  0.00           C  
ATOM    662  CG  PHE A  45      18.625  10.193   5.246  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      19.758  11.016   5.224  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      17.347  10.759   5.169  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      19.612  12.406   5.124  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      17.201  12.148   5.070  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      18.333  12.971   5.047  1.00  0.00           C  
ATOM    668  H   PHE A  45      18.342   6.427   3.184  1.00  0.00           H  
ATOM    669  HA  PHE A  45      19.683   8.947   3.422  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      17.819   8.245   5.562  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      19.465   8.461   6.158  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      20.744  10.580   5.284  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      16.474  10.124   5.187  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      20.485  13.042   5.106  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      16.215  12.584   5.010  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      18.220  14.042   4.970  1.00  0.00           H  
ATOM    677  N   THR A  46      20.707   6.222   3.474  1.00  0.00           N  
ATOM    678  CA  THR A  46      21.810   5.248   3.701  1.00  0.00           C  
ATOM    679  C   THR A  46      21.376   4.229   4.758  1.00  0.00           C  
ATOM    680  O   THR A  46      22.183   3.495   5.293  1.00  0.00           O  
ATOM    681  CB  THR A  46      23.059   5.988   4.186  1.00  0.00           C  
ATOM    682  OG1 THR A  46      22.990   7.349   3.779  1.00  0.00           O  
ATOM    683  CG2 THR A  46      24.304   5.333   3.586  1.00  0.00           C  
ATOM    684  H   THR A  46      20.142   6.143   2.677  1.00  0.00           H  
ATOM    685  HA  THR A  46      22.032   4.734   2.776  1.00  0.00           H  
ATOM    686  HB  THR A  46      23.113   5.935   5.262  1.00  0.00           H  
ATOM    687  HG1 THR A  46      23.870   7.625   3.514  1.00  0.00           H  
ATOM    688 HG21 THR A  46      24.219   4.259   3.663  1.00  0.00           H  
ATOM    689 HG22 THR A  46      24.393   5.613   2.547  1.00  0.00           H  
ATOM    690 HG23 THR A  46      25.180   5.663   4.124  1.00  0.00           H  
ATOM    691  N   SER A  47      20.104   4.180   5.060  1.00  0.00           N  
ATOM    692  CA  SER A  47      19.609   3.210   6.083  1.00  0.00           C  
ATOM    693  C   SER A  47      18.236   3.660   6.586  1.00  0.00           C  
ATOM    694  O   SER A  47      17.213   3.287   6.049  1.00  0.00           O  
ATOM    695  CB  SER A  47      20.584   3.161   7.257  1.00  0.00           C  
ATOM    696  OG  SER A  47      21.384   1.989   7.156  1.00  0.00           O  
ATOM    697  H   SER A  47      19.473   4.781   4.614  1.00  0.00           H  
ATOM    698  HA  SER A  47      19.528   2.228   5.639  1.00  0.00           H  
ATOM    699  HB2 SER A  47      21.220   4.028   7.233  1.00  0.00           H  
ATOM    700  HB3 SER A  47      20.027   3.151   8.186  1.00  0.00           H  
ATOM    701  HG  SER A  47      21.849   1.875   7.988  1.00  0.00           H  
ATOM    702  N   LYS A  48      18.210   4.464   7.615  1.00  0.00           N  
ATOM    703  CA  LYS A  48      16.909   4.945   8.159  1.00  0.00           C  
ATOM    704  C   LYS A  48      16.887   6.473   8.131  1.00  0.00           C  
ATOM    705  O   LYS A  48      15.888   7.085   7.813  1.00  0.00           O  
ATOM    706  CB  LYS A  48      16.749   4.460   9.602  1.00  0.00           C  
ATOM    707  CG  LYS A  48      18.120   4.416  10.281  1.00  0.00           C  
ATOM    708  CD  LYS A  48      17.945   4.100  11.767  1.00  0.00           C  
ATOM    709  CE  LYS A  48      19.306   3.781  12.385  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      20.026   5.052  12.685  1.00  0.00           N  
ATOM    711  H   LYS A  48      19.050   4.752   8.031  1.00  0.00           H  
ATOM    712  HA  LYS A  48      16.100   4.561   7.556  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      16.101   5.137  10.140  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      16.318   3.471   9.603  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      18.727   3.650   9.818  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      18.607   5.374  10.174  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      17.512   4.954  12.268  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      17.292   3.247  11.879  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      19.165   3.223  13.298  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      19.888   3.193  11.690  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      19.365   5.851  12.613  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      20.417   5.009  13.649  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      20.799   5.183  12.003  1.00  0.00           H  
ATOM    724  N   ALA A  49      17.987   7.094   8.461  1.00  0.00           N  
ATOM    725  CA  ALA A  49      18.038   8.582   8.452  1.00  0.00           C  
ATOM    726  C   ALA A  49      19.491   9.039   8.592  1.00  0.00           C  
ATOM    727  O   ALA A  49      19.769  10.114   9.087  1.00  0.00           O  
ATOM    728  CB  ALA A  49      17.217   9.127   9.622  1.00  0.00           C  
ATOM    729  H   ALA A  49      18.782   6.579   8.713  1.00  0.00           H  
ATOM    730  HA  ALA A  49      17.631   8.952   7.522  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      16.345   8.506   9.769  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      17.819   9.120  10.518  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      16.906  10.138   9.404  1.00  0.00           H  
ATOM    734  N   SER A  50      20.421   8.230   8.159  1.00  0.00           N  
ATOM    735  CA  SER A  50      21.856   8.618   8.269  1.00  0.00           C  
ATOM    736  C   SER A  50      22.230   9.530   7.100  1.00  0.00           C  
ATOM    737  O   SER A  50      22.018  10.726   7.216  1.00  0.00           O  
ATOM    738  CB  SER A  50      22.727   7.362   8.235  1.00  0.00           C  
ATOM    739  OG  SER A  50      22.195   6.397   9.134  1.00  0.00           O  
ATOM    740  OXT SER A  50      22.725   9.017   6.109  1.00  0.00           O  
ATOM    741  H   SER A  50      20.175   7.368   7.762  1.00  0.00           H  
ATOM    742  HA  SER A  50      22.017   9.142   9.200  1.00  0.00           H  
ATOM    743  HB2 SER A  50      22.734   6.954   7.242  1.00  0.00           H  
ATOM    744  HB3 SER A  50      23.740   7.620   8.526  1.00  0.00           H  
ATOM    745  HG  SER A  50      21.537   5.883   8.661  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       1.891   5.470 -10.444  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.058   4.770  -9.834  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.416   3.544 -10.676  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.933   2.454 -10.439  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.703   4.327  -8.414  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.816   5.208 -11.449  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.022   5.193  -9.947  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.021   6.498 -10.362  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.903   5.442  -9.801  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.149   5.112  -7.920  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.099   3.433  -8.456  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.609   4.124  -7.863  1.00  0.00           H  
ATOM     13  N   GLU A   2       4.260   3.711 -11.657  1.00  0.00           N  
ATOM     14  CA  GLU A   2       4.650   2.554 -12.513  1.00  0.00           C  
ATOM     15  C   GLU A   2       5.604   1.645 -11.735  1.00  0.00           C  
ATOM     16  O   GLU A   2       6.605   2.087 -11.207  1.00  0.00           O  
ATOM     17  CB  GLU A   2       5.350   3.066 -13.774  1.00  0.00           C  
ATOM     18  CG  GLU A   2       4.535   2.674 -15.008  1.00  0.00           C  
ATOM     19  CD  GLU A   2       4.567   3.817 -16.023  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       3.810   4.758 -15.851  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       5.349   3.733 -16.956  1.00  0.00           O  
ATOM     22  H   GLU A   2       4.639   4.598 -11.830  1.00  0.00           H  
ATOM     23  HA  GLU A   2       3.767   1.997 -12.791  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       5.437   4.142 -13.726  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       6.335   2.628 -13.842  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       4.960   1.785 -15.452  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       3.514   2.480 -14.719  1.00  0.00           H  
ATOM     28  N   GLY A   3       5.303   0.379 -11.660  1.00  0.00           N  
ATOM     29  CA  GLY A   3       6.194  -0.554 -10.915  1.00  0.00           C  
ATOM     30  C   GLY A   3       5.485  -1.894 -10.723  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.917  -2.162  -9.683  1.00  0.00           O  
ATOM     32  H   GLY A   3       4.491   0.041 -12.093  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       7.107  -0.705 -11.476  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.429  -0.134  -9.950  1.00  0.00           H  
ATOM     35  N   ASP A   4       5.512  -2.739 -11.717  1.00  0.00           N  
ATOM     36  CA  ASP A   4       4.838  -4.061 -11.588  1.00  0.00           C  
ATOM     37  C   ASP A   4       5.893  -5.160 -11.454  1.00  0.00           C  
ATOM     38  O   ASP A   4       6.263  -5.799 -12.419  1.00  0.00           O  
ATOM     39  CB  ASP A   4       3.984  -4.321 -12.830  1.00  0.00           C  
ATOM     40  CG  ASP A   4       4.785  -3.970 -14.085  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       4.908  -2.791 -14.374  1.00  0.00           O  
ATOM     42  OD2 ASP A   4       5.262  -4.885 -14.735  1.00  0.00           O  
ATOM     43  H   ASP A   4       5.976  -2.505 -12.547  1.00  0.00           H  
ATOM     44  HA  ASP A   4       4.207  -4.059 -10.711  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       3.703  -5.365 -12.861  1.00  0.00           H  
ATOM     46  HB3 ASP A   4       3.095  -3.710 -12.790  1.00  0.00           H  
ATOM     47  N   ASP A   5       6.382  -5.384 -10.265  1.00  0.00           N  
ATOM     48  CA  ASP A   5       7.412  -6.442 -10.070  1.00  0.00           C  
ATOM     49  C   ASP A   5       6.784  -7.633  -9.338  1.00  0.00           C  
ATOM     50  O   ASP A   5       5.852  -7.468  -8.575  1.00  0.00           O  
ATOM     51  CB  ASP A   5       8.566  -5.883  -9.235  1.00  0.00           C  
ATOM     52  CG  ASP A   5       9.519  -5.100 -10.140  1.00  0.00           C  
ATOM     53  OD1 ASP A   5       9.059  -4.178 -10.794  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      10.692  -5.435 -10.164  1.00  0.00           O  
ATOM     55  H   ASP A   5       6.070  -4.856  -9.501  1.00  0.00           H  
ATOM     56  HA  ASP A   5       7.785  -6.765 -11.030  1.00  0.00           H  
ATOM     57  HB2 ASP A   5       8.173  -5.227  -8.471  1.00  0.00           H  
ATOM     58  HB3 ASP A   5       9.102  -6.696  -8.771  1.00  0.00           H  
ATOM     59  N   PRO A   6       7.317  -8.804  -9.596  1.00  0.00           N  
ATOM     60  CA  PRO A   6       6.833 -10.040  -8.980  1.00  0.00           C  
ATOM     61  C   PRO A   6       7.366 -10.167  -7.547  1.00  0.00           C  
ATOM     62  O   PRO A   6       6.659  -9.929  -6.588  1.00  0.00           O  
ATOM     63  CB  PRO A   6       7.406 -11.144  -9.875  1.00  0.00           C  
ATOM     64  CG  PRO A   6       8.635 -10.517 -10.598  1.00  0.00           C  
ATOM     65  CD  PRO A   6       8.444  -8.984 -10.524  1.00  0.00           C  
ATOM     66  HA  PRO A   6       5.757 -10.077  -8.994  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       7.716 -11.989  -9.270  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       6.675 -11.453 -10.602  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       9.549 -10.808 -10.095  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       8.660 -10.832 -11.628  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       9.337  -8.511 -10.135  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       8.195  -8.585 -11.494  1.00  0.00           H  
ATOM     73  N   ALA A   7       8.607 -10.541  -7.397  1.00  0.00           N  
ATOM     74  CA  ALA A   7       9.184 -10.684  -6.029  1.00  0.00           C  
ATOM     75  C   ALA A   7       9.162  -9.328  -5.318  1.00  0.00           C  
ATOM     76  O   ALA A   7       8.690  -9.207  -4.204  1.00  0.00           O  
ATOM     77  CB  ALA A   7      10.627 -11.180  -6.135  1.00  0.00           C  
ATOM     78  H   ALA A   7       9.160 -10.730  -8.183  1.00  0.00           H  
ATOM     79  HA  ALA A   7       8.599 -11.395  -5.464  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      10.774 -11.659  -7.091  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      11.303 -10.343  -6.044  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      10.823 -11.889  -5.344  1.00  0.00           H  
ATOM     83  N   LYS A   8       9.673  -8.307  -5.951  1.00  0.00           N  
ATOM     84  CA  LYS A   8       9.684  -6.962  -5.308  1.00  0.00           C  
ATOM     85  C   LYS A   8       8.312  -6.677  -4.696  1.00  0.00           C  
ATOM     86  O   LYS A   8       8.207  -6.131  -3.616  1.00  0.00           O  
ATOM     87  CB  LYS A   8      10.007  -5.895  -6.355  1.00  0.00           C  
ATOM     88  CG  LYS A   8      10.693  -4.707  -5.675  1.00  0.00           C  
ATOM     89  CD  LYS A   8      10.567  -3.468  -6.562  1.00  0.00           C  
ATOM     90  CE  LYS A   8       9.409  -2.600  -6.066  1.00  0.00           C  
ATOM     91  NZ  LYS A   8       8.542  -2.224  -7.218  1.00  0.00           N  
ATOM     92  H   LYS A   8      10.051  -8.424  -6.847  1.00  0.00           H  
ATOM     93  HA  LYS A   8      10.435  -6.942  -4.531  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      10.665  -6.313  -7.104  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       9.094  -5.561  -6.823  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      10.223  -4.518  -4.721  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      11.737  -4.933  -5.523  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      11.487  -2.901  -6.520  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      10.377  -3.771  -7.580  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       8.828  -3.154  -5.344  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       9.801  -1.706  -5.603  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8       8.203  -3.084  -7.692  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8       7.728  -1.673  -6.873  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8       9.089  -1.652  -7.892  1.00  0.00           H  
ATOM    105  N   ALA A   9       7.259  -7.043  -5.374  1.00  0.00           N  
ATOM    106  CA  ALA A   9       5.898  -6.792  -4.822  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.874  -7.181  -3.343  1.00  0.00           C  
ATOM    108  O   ALA A   9       5.702  -6.348  -2.472  1.00  0.00           O  
ATOM    109  CB  ALA A   9       4.874  -7.629  -5.587  1.00  0.00           C  
ATOM    110  H   ALA A   9       7.363  -7.484  -6.243  1.00  0.00           H  
ATOM    111  HA  ALA A   9       5.656  -5.744  -4.923  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       5.317  -7.994  -6.501  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       4.565  -8.465  -4.978  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       4.014  -7.019  -5.823  1.00  0.00           H  
ATOM    115  N   ALA A  10       6.050  -8.440  -3.050  1.00  0.00           N  
ATOM    116  CA  ALA A  10       6.042  -8.875  -1.630  1.00  0.00           C  
ATOM    117  C   ALA A  10       7.073  -8.064  -0.854  1.00  0.00           C  
ATOM    118  O   ALA A  10       6.844  -7.672   0.266  1.00  0.00           O  
ATOM    119  CB  ALA A  10       6.392 -10.360  -1.544  1.00  0.00           C  
ATOM    120  H   ALA A  10       6.190  -9.096  -3.764  1.00  0.00           H  
ATOM    121  HA  ALA A  10       5.062  -8.711  -1.205  1.00  0.00           H  
ATOM    122  HB1 ALA A  10       7.370 -10.524  -1.971  1.00  0.00           H  
ATOM    123  HB2 ALA A  10       6.395 -10.669  -0.509  1.00  0.00           H  
ATOM    124  HB3 ALA A  10       5.659 -10.935  -2.090  1.00  0.00           H  
ATOM    125  N   PHE A  11       8.211  -7.802  -1.442  1.00  0.00           N  
ATOM    126  CA  PHE A  11       9.248  -7.010  -0.725  1.00  0.00           C  
ATOM    127  C   PHE A  11       8.572  -5.847  -0.005  1.00  0.00           C  
ATOM    128  O   PHE A  11       8.771  -5.634   1.169  1.00  0.00           O  
ATOM    129  CB  PHE A  11      10.270  -6.470  -1.724  1.00  0.00           C  
ATOM    130  CG  PHE A  11      11.610  -6.343  -1.043  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      12.445  -7.460  -0.928  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      12.017  -5.108  -0.526  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      13.687  -7.343  -0.295  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      13.261  -4.990   0.108  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      14.096  -6.109   0.223  1.00  0.00           C  
ATOM    136  H   PHE A  11       8.379  -8.123  -2.352  1.00  0.00           H  
ATOM    137  HA  PHE A  11       9.746  -7.639  -0.002  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      10.352  -7.150  -2.560  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       9.953  -5.501  -2.078  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      12.129  -8.413  -1.327  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      11.373  -4.246  -0.615  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      14.331  -8.206  -0.206  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      13.575  -4.038   0.507  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      15.055  -6.019   0.711  1.00  0.00           H  
ATOM    145  N   ASP A  12       7.759  -5.104  -0.697  1.00  0.00           N  
ATOM    146  CA  ASP A  12       7.058  -3.967  -0.043  1.00  0.00           C  
ATOM    147  C   ASP A  12       6.080  -4.515   1.000  1.00  0.00           C  
ATOM    148  O   ASP A  12       5.898  -3.944   2.058  1.00  0.00           O  
ATOM    149  CB  ASP A  12       6.288  -3.167  -1.097  1.00  0.00           C  
ATOM    150  CG  ASP A  12       7.196  -2.084  -1.683  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       8.367  -2.073  -1.343  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       6.703  -1.283  -2.461  1.00  0.00           O  
ATOM    153  H   ASP A  12       7.599  -5.302  -1.645  1.00  0.00           H  
ATOM    154  HA  ASP A  12       7.781  -3.326   0.440  1.00  0.00           H  
ATOM    155  HB2 ASP A  12       5.963  -3.831  -1.885  1.00  0.00           H  
ATOM    156  HB3 ASP A  12       5.427  -2.704  -0.639  1.00  0.00           H  
ATOM    157  N   SER A  13       5.444  -5.619   0.707  1.00  0.00           N  
ATOM    158  CA  SER A  13       4.470  -6.206   1.677  1.00  0.00           C  
ATOM    159  C   SER A  13       5.217  -6.879   2.842  1.00  0.00           C  
ATOM    160  O   SER A  13       5.290  -6.343   3.934  1.00  0.00           O  
ATOM    161  CB  SER A  13       3.605  -7.243   0.964  1.00  0.00           C  
ATOM    162  OG  SER A  13       2.259  -6.780   0.919  1.00  0.00           O  
ATOM    163  H   SER A  13       5.602  -6.060  -0.157  1.00  0.00           H  
ATOM    164  HA  SER A  13       3.838  -5.421   2.066  1.00  0.00           H  
ATOM    165  HB2 SER A  13       3.964  -7.385  -0.039  1.00  0.00           H  
ATOM    166  HB3 SER A  13       3.656  -8.183   1.500  1.00  0.00           H  
ATOM    167  HG  SER A  13       2.215  -6.058   0.288  1.00  0.00           H  
ATOM    168  N   LEU A  14       5.761  -8.060   2.625  1.00  0.00           N  
ATOM    169  CA  LEU A  14       6.489  -8.765   3.741  1.00  0.00           C  
ATOM    170  C   LEU A  14       7.357  -7.762   4.482  1.00  0.00           C  
ATOM    171  O   LEU A  14       7.256  -7.603   5.682  1.00  0.00           O  
ATOM    172  CB  LEU A  14       7.402  -9.896   3.208  1.00  0.00           C  
ATOM    173  CG  LEU A  14       6.969 -10.346   1.819  1.00  0.00           C  
ATOM    174  CD1 LEU A  14       7.841 -11.521   1.375  1.00  0.00           C  
ATOM    175  CD2 LEU A  14       5.503 -10.786   1.852  1.00  0.00           C  
ATOM    176  H   LEU A  14       5.680  -8.474   1.749  1.00  0.00           H  
ATOM    177  HA  LEU A  14       5.766  -9.183   4.427  1.00  0.00           H  
ATOM    178  HB2 LEU A  14       8.419  -9.537   3.162  1.00  0.00           H  
ATOM    179  HB3 LEU A  14       7.354 -10.737   3.885  1.00  0.00           H  
ATOM    180  HG  LEU A  14       7.091  -9.529   1.128  1.00  0.00           H  
ATOM    181 HD11 LEU A  14       8.230 -12.029   2.245  1.00  0.00           H  
ATOM    182 HD12 LEU A  14       7.248 -12.209   0.792  1.00  0.00           H  
ATOM    183 HD13 LEU A  14       8.661 -11.156   0.775  1.00  0.00           H  
ATOM    184 HD21 LEU A  14       4.934 -10.100   2.463  1.00  0.00           H  
ATOM    185 HD22 LEU A  14       5.105 -10.789   0.848  1.00  0.00           H  
ATOM    186 HD23 LEU A  14       5.435 -11.781   2.269  1.00  0.00           H  
ATOM    187  N   GLN A  15       8.217  -7.078   3.779  1.00  0.00           N  
ATOM    188  CA  GLN A  15       9.092  -6.081   4.458  1.00  0.00           C  
ATOM    189  C   GLN A  15       8.213  -5.114   5.236  1.00  0.00           C  
ATOM    190  O   GLN A  15       8.394  -4.909   6.420  1.00  0.00           O  
ATOM    191  CB  GLN A  15       9.917  -5.315   3.424  1.00  0.00           C  
ATOM    192  CG  GLN A  15      11.159  -4.729   4.097  1.00  0.00           C  
ATOM    193  CD  GLN A  15      12.220  -5.822   4.244  1.00  0.00           C  
ATOM    194  OE1 GLN A  15      12.875  -6.181   3.286  1.00  0.00           O  
ATOM    195  NE2 GLN A  15      12.417  -6.369   5.412  1.00  0.00           N  
ATOM    196  H   GLN A  15       8.282  -7.220   2.804  1.00  0.00           H  
ATOM    197  HA  GLN A  15       9.755  -6.593   5.142  1.00  0.00           H  
ATOM    198  HB2 GLN A  15      10.220  -5.988   2.635  1.00  0.00           H  
ATOM    199  HB3 GLN A  15       9.323  -4.514   3.010  1.00  0.00           H  
ATOM    200  HG2 GLN A  15      11.551  -3.924   3.491  1.00  0.00           H  
ATOM    201  HG3 GLN A  15      10.896  -4.351   5.073  1.00  0.00           H  
ATOM    202 HE21 GLN A  15      11.888  -6.079   6.184  1.00  0.00           H  
ATOM    203 HE22 GLN A  15      13.093  -7.070   5.516  1.00  0.00           H  
ATOM    204  N   ALA A  16       7.245  -4.530   4.588  1.00  0.00           N  
ATOM    205  CA  ALA A  16       6.342  -3.596   5.299  1.00  0.00           C  
ATOM    206  C   ALA A  16       5.917  -4.233   6.599  1.00  0.00           C  
ATOM    207  O   ALA A  16       6.537  -4.062   7.625  1.00  0.00           O  
ATOM    208  CB  ALA A  16       5.112  -3.307   4.431  1.00  0.00           C  
ATOM    209  H   ALA A  16       7.105  -4.720   3.637  1.00  0.00           H  
ATOM    210  HA  ALA A  16       6.842  -2.702   5.505  1.00  0.00           H  
ATOM    211  HB1 ALA A  16       4.792  -4.218   3.945  1.00  0.00           H  
ATOM    212  HB2 ALA A  16       4.313  -2.930   5.052  1.00  0.00           H  
ATOM    213  HB3 ALA A  16       5.364  -2.571   3.683  1.00  0.00           H  
ATOM    214  N   SER A  17       4.885  -4.971   6.556  1.00  0.00           N  
ATOM    215  CA  SER A  17       4.396  -5.655   7.787  1.00  0.00           C  
ATOM    216  C   SER A  17       5.349  -6.800   8.133  1.00  0.00           C  
ATOM    217  O   SER A  17       5.116  -7.939   7.781  1.00  0.00           O  
ATOM    218  CB  SER A  17       2.997  -6.219   7.537  1.00  0.00           C  
ATOM    219  OG  SER A  17       2.084  -5.641   8.462  1.00  0.00           O  
ATOM    220  H   SER A  17       4.429  -5.089   5.713  1.00  0.00           H  
ATOM    221  HA  SER A  17       4.363  -4.951   8.604  1.00  0.00           H  
ATOM    222  HB2 SER A  17       2.686  -5.983   6.536  1.00  0.00           H  
ATOM    223  HB3 SER A  17       3.018  -7.297   7.660  1.00  0.00           H  
ATOM    224  HG  SER A  17       2.341  -4.727   8.600  1.00  0.00           H  
ATOM    225  N   ALA A  18       6.428  -6.510   8.811  1.00  0.00           N  
ATOM    226  CA  ALA A  18       7.390  -7.595   9.160  1.00  0.00           C  
ATOM    227  C   ALA A  18       7.381  -7.837  10.673  1.00  0.00           C  
ATOM    228  O   ALA A  18       6.627  -8.642  11.180  1.00  0.00           O  
ATOM    229  CB  ALA A  18       8.797  -7.186   8.718  1.00  0.00           C  
ATOM    230  H   ALA A  18       6.609  -5.579   9.083  1.00  0.00           H  
ATOM    231  HA  ALA A  18       7.105  -8.503   8.652  1.00  0.00           H  
ATOM    232  HB1 ALA A  18       8.962  -6.146   8.958  1.00  0.00           H  
ATOM    233  HB2 ALA A  18       9.527  -7.794   9.230  1.00  0.00           H  
ATOM    234  HB3 ALA A  18       8.895  -7.329   7.651  1.00  0.00           H  
ATOM    235  N   THR A  19       8.217  -7.148  11.391  1.00  0.00           N  
ATOM    236  CA  THR A  19       8.273  -7.332  12.871  1.00  0.00           C  
ATOM    237  C   THR A  19       9.399  -6.464  13.428  1.00  0.00           C  
ATOM    238  O   THR A  19       9.188  -5.635  14.288  1.00  0.00           O  
ATOM    239  CB  THR A  19       8.540  -8.807  13.201  1.00  0.00           C  
ATOM    240  OG1 THR A  19       8.978  -8.918  14.549  1.00  0.00           O  
ATOM    241  CG2 THR A  19       9.617  -9.358  12.267  1.00  0.00           C  
ATOM    242  H   THR A  19       8.816  -6.506  10.956  1.00  0.00           H  
ATOM    243  HA  THR A  19       7.333  -7.027  13.308  1.00  0.00           H  
ATOM    244  HB  THR A  19       7.633  -9.374  13.069  1.00  0.00           H  
ATOM    245  HG1 THR A  19       8.987  -9.850  14.783  1.00  0.00           H  
ATOM    246 HG21 THR A  19       9.493  -8.931  11.282  1.00  0.00           H  
ATOM    247 HG22 THR A  19      10.592  -9.101  12.651  1.00  0.00           H  
ATOM    248 HG23 THR A  19       9.526 -10.432  12.208  1.00  0.00           H  
ATOM    249  N   GLU A  20      10.593  -6.633  12.921  1.00  0.00           N  
ATOM    250  CA  GLU A  20      11.736  -5.797  13.391  1.00  0.00           C  
ATOM    251  C   GLU A  20      11.374  -4.341  13.172  1.00  0.00           C  
ATOM    252  O   GLU A  20      10.506  -3.800  13.827  1.00  0.00           O  
ATOM    253  CB  GLU A  20      12.980  -6.163  12.582  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.590  -6.394  11.119  1.00  0.00           C  
ATOM    255  CD  GLU A  20      12.768  -7.872  10.767  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      11.866  -8.642  11.050  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      13.803  -8.207  10.217  1.00  0.00           O  
ATOM    258  H   GLU A  20      10.732  -7.295  12.213  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.916  -5.962  14.416  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      13.693  -5.354  12.638  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      13.416  -7.059  12.980  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      11.557  -6.111  10.974  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      13.220  -5.796  10.480  1.00  0.00           H  
ATOM    264  N   TYR A  21      11.986  -3.710  12.234  1.00  0.00           N  
ATOM    265  CA  TYR A  21      11.647  -2.343  11.941  1.00  0.00           C  
ATOM    266  C   TYR A  21      10.291  -2.340  11.207  1.00  0.00           C  
ATOM    267  O   TYR A  21       9.781  -1.309  10.842  1.00  0.00           O  
ATOM    268  CB  TYR A  21      12.731  -1.757  11.054  1.00  0.00           C  
ATOM    269  CG  TYR A  21      13.093  -2.724   9.954  1.00  0.00           C  
ATOM    270  CD1 TYR A  21      12.314  -2.783   8.794  1.00  0.00           C  
ATOM    271  CD2 TYR A  21      14.210  -3.557  10.089  1.00  0.00           C  
ATOM    272  CE1 TYR A  21      12.649  -3.673   7.769  1.00  0.00           C  
ATOM    273  CE2 TYR A  21      14.547  -4.448   9.063  1.00  0.00           C  
ATOM    274  CZ  TYR A  21      13.767  -4.506   7.902  1.00  0.00           C  
ATOM    275  OH  TYR A  21      14.099  -5.385   6.890  1.00  0.00           O  
ATOM    276  H   TYR A  21      12.638  -4.144  11.710  1.00  0.00           H  
ATOM    277  HA  TYR A  21      11.574  -1.776  12.857  1.00  0.00           H  
ATOM    278  HB2 TYR A  21      12.373  -0.878  10.629  1.00  0.00           H  
ATOM    279  HB3 TYR A  21      13.607  -1.544  11.644  1.00  0.00           H  
ATOM    280  HD1 TYR A  21      11.453  -2.140   8.690  1.00  0.00           H  
ATOM    281  HD2 TYR A  21      14.811  -3.512  10.985  1.00  0.00           H  
ATOM    282  HE1 TYR A  21      12.046  -3.716   6.873  1.00  0.00           H  
ATOM    283  HE2 TYR A  21      15.408  -5.089   9.167  1.00  0.00           H  
ATOM    284  HH  TYR A  21      14.877  -5.875   7.166  1.00  0.00           H  
ATOM    285  N   ILE A  22       9.713  -3.528  11.002  1.00  0.00           N  
ATOM    286  CA  ILE A  22       8.387  -3.662  10.312  1.00  0.00           C  
ATOM    287  C   ILE A  22       8.379  -2.893   8.991  1.00  0.00           C  
ATOM    288  O   ILE A  22       7.434  -2.203   8.679  1.00  0.00           O  
ATOM    289  CB  ILE A  22       7.268  -3.155  11.240  1.00  0.00           C  
ATOM    290  CG1 ILE A  22       5.906  -3.521  10.642  1.00  0.00           C  
ATOM    291  CG2 ILE A  22       7.364  -1.642  11.405  1.00  0.00           C  
ATOM    292  CD1 ILE A  22       5.233  -4.584  11.514  1.00  0.00           C  
ATOM    293  H   ILE A  22      10.158  -4.334  11.311  1.00  0.00           H  
ATOM    294  HA  ILE A  22       8.213  -4.706  10.100  1.00  0.00           H  
ATOM    295  HB  ILE A  22       7.371  -3.625  12.208  1.00  0.00           H  
ATOM    296 HG12 ILE A  22       5.283  -2.642  10.603  1.00  0.00           H  
ATOM    297 HG13 ILE A  22       6.041  -3.908   9.648  1.00  0.00           H  
ATOM    298 HG21 ILE A  22       7.718  -1.201  10.488  1.00  0.00           H  
ATOM    299 HG22 ILE A  22       6.394  -1.244  11.644  1.00  0.00           H  
ATOM    300 HG23 ILE A  22       8.054  -1.413  12.206  1.00  0.00           H  
ATOM    301 HD11 ILE A  22       5.984  -5.253  11.908  1.00  0.00           H  
ATOM    302 HD12 ILE A  22       4.714  -4.104  12.330  1.00  0.00           H  
ATOM    303 HD13 ILE A  22       4.527  -5.144  10.919  1.00  0.00           H  
ATOM    304  N   GLY A  23       9.426  -3.032   8.200  1.00  0.00           N  
ATOM    305  CA  GLY A  23       9.485  -2.321   6.874  1.00  0.00           C  
ATOM    306  C   GLY A  23       8.832  -0.946   7.002  1.00  0.00           C  
ATOM    307  O   GLY A  23       8.247  -0.433   6.069  1.00  0.00           O  
ATOM    308  H   GLY A  23      10.165  -3.612   8.472  1.00  0.00           H  
ATOM    309  HA2 GLY A  23      10.517  -2.207   6.572  1.00  0.00           H  
ATOM    310  HA3 GLY A  23       8.955  -2.901   6.133  1.00  0.00           H  
ATOM    311  N   TYR A  24       8.909  -0.364   8.161  1.00  0.00           N  
ATOM    312  CA  TYR A  24       8.289   0.944   8.390  1.00  0.00           C  
ATOM    313  C   TYR A  24       6.912   0.970   7.753  1.00  0.00           C  
ATOM    314  O   TYR A  24       6.637   1.743   6.859  1.00  0.00           O  
ATOM    315  CB  TYR A  24       9.151   2.058   7.824  1.00  0.00           C  
ATOM    316  CG  TYR A  24       8.869   3.282   8.633  1.00  0.00           C  
ATOM    317  CD1 TYR A  24       7.661   3.944   8.462  1.00  0.00           C  
ATOM    318  CD2 TYR A  24       9.791   3.732   9.579  1.00  0.00           C  
ATOM    319  CE1 TYR A  24       7.359   5.065   9.234  1.00  0.00           C  
ATOM    320  CE2 TYR A  24       9.499   4.857  10.354  1.00  0.00           C  
ATOM    321  CZ  TYR A  24       8.280   5.526  10.184  1.00  0.00           C  
ATOM    322  OH  TYR A  24       7.987   6.633  10.951  1.00  0.00           O  
ATOM    323  H   TYR A  24       9.361  -0.800   8.886  1.00  0.00           H  
ATOM    324  HA  TYR A  24       8.180   1.093   9.455  1.00  0.00           H  
ATOM    325  HB2 TYR A  24      10.197   1.793   7.903  1.00  0.00           H  
ATOM    326  HB3 TYR A  24       8.892   2.237   6.792  1.00  0.00           H  
ATOM    327  HD1 TYR A  24       6.957   3.586   7.733  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      10.731   3.213   9.709  1.00  0.00           H  
ATOM    329  HE1 TYR A  24       6.415   5.574   9.101  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      10.207   5.205  11.086  1.00  0.00           H  
ATOM    331  HH  TYR A  24       8.451   6.546  11.788  1.00  0.00           H  
ATOM    332  N   ALA A  25       6.043   0.125   8.211  1.00  0.00           N  
ATOM    333  CA  ALA A  25       4.671   0.092   7.647  1.00  0.00           C  
ATOM    334  C   ALA A  25       3.653   0.110   8.792  1.00  0.00           C  
ATOM    335  O   ALA A  25       2.592   0.686   8.688  1.00  0.00           O  
ATOM    336  CB  ALA A  25       4.491  -1.184   6.822  1.00  0.00           C  
ATOM    337  H   ALA A  25       6.296  -0.493   8.933  1.00  0.00           H  
ATOM    338  HA  ALA A  25       4.518   0.954   7.015  1.00  0.00           H  
ATOM    339  HB1 ALA A  25       5.330  -1.844   6.991  1.00  0.00           H  
ATOM    340  HB2 ALA A  25       3.578  -1.680   7.118  1.00  0.00           H  
ATOM    341  HB3 ALA A  25       4.439  -0.931   5.773  1.00  0.00           H  
ATOM    342  N   TRP A  26       3.969  -0.522   9.879  1.00  0.00           N  
ATOM    343  CA  TRP A  26       3.023  -0.559  11.029  1.00  0.00           C  
ATOM    344  C   TRP A  26       2.356   0.815  11.240  1.00  0.00           C  
ATOM    345  O   TRP A  26       1.278   0.906  11.794  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.786  -0.999  12.296  1.00  0.00           C  
ATOM    347  CG  TRP A  26       4.289   0.187  13.080  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       3.964   0.443  14.364  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       5.194   1.263  12.668  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       4.607   1.588  14.773  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       5.376   2.134  13.769  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       5.872   1.571  11.465  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       6.191   3.257  13.689  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       6.694   2.707  11.389  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       6.853   3.545  12.499  1.00  0.00           C  
ATOM    356  H   TRP A  26       4.830  -0.984   9.942  1.00  0.00           H  
ATOM    357  HA  TRP A  26       2.254  -1.287  10.818  1.00  0.00           H  
ATOM    358  HB2 TRP A  26       3.125  -1.578  12.921  1.00  0.00           H  
ATOM    359  HB3 TRP A  26       4.623  -1.613  12.007  1.00  0.00           H  
ATOM    360  HD1 TRP A  26       3.311  -0.152  14.972  1.00  0.00           H  
ATOM    361  HE1 TRP A  26       4.539   1.980  15.660  1.00  0.00           H  
ATOM    362  HE3 TRP A  26       5.754   0.940  10.596  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26       6.311   3.902  14.547  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26       7.208   2.931  10.474  1.00  0.00           H  
ATOM    365  HH2 TRP A  26       7.487   4.416  12.432  1.00  0.00           H  
ATOM    366  N   ALA A  27       2.977   1.879  10.809  1.00  0.00           N  
ATOM    367  CA  ALA A  27       2.360   3.216  11.000  1.00  0.00           C  
ATOM    368  C   ALA A  27       1.957   3.794   9.643  1.00  0.00           C  
ATOM    369  O   ALA A  27       0.790   3.933   9.336  1.00  0.00           O  
ATOM    370  CB  ALA A  27       3.367   4.150  11.671  1.00  0.00           C  
ATOM    371  H   ALA A  27       3.843   1.800  10.366  1.00  0.00           H  
ATOM    372  HA  ALA A  27       1.485   3.122  11.627  1.00  0.00           H  
ATOM    373  HB1 ALA A  27       4.071   3.567  12.245  1.00  0.00           H  
ATOM    374  HB2 ALA A  27       3.896   4.711  10.914  1.00  0.00           H  
ATOM    375  HB3 ALA A  27       2.845   4.832  12.325  1.00  0.00           H  
ATOM    376  N   MET A  28       2.917   4.144   8.833  1.00  0.00           N  
ATOM    377  CA  MET A  28       2.605   4.721   7.514  1.00  0.00           C  
ATOM    378  C   MET A  28       1.676   3.782   6.736  1.00  0.00           C  
ATOM    379  O   MET A  28       0.717   4.209   6.126  1.00  0.00           O  
ATOM    380  CB  MET A  28       3.901   4.928   6.723  1.00  0.00           C  
ATOM    381  CG  MET A  28       3.850   6.279   6.005  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.160   7.354   6.642  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.551   6.514   5.846  1.00  0.00           C  
ATOM    384  H   MET A  28       3.834   4.037   9.100  1.00  0.00           H  
ATOM    385  HA  MET A  28       2.129   5.658   7.660  1.00  0.00           H  
ATOM    386  HB2 MET A  28       4.743   4.912   7.401  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.009   4.139   5.995  1.00  0.00           H  
ATOM    388  HG2 MET A  28       3.992   6.129   4.945  1.00  0.00           H  
ATOM    389  HG3 MET A  28       2.889   6.742   6.176  1.00  0.00           H  
ATOM    390  HE1 MET A  28       6.374   5.452   5.839  1.00  0.00           H  
ATOM    391  HE2 MET A  28       6.651   6.868   4.828  1.00  0.00           H  
ATOM    392  HE3 MET A  28       7.459   6.722   6.396  1.00  0.00           H  
ATOM    393  N   VAL A  29       1.960   2.508   6.747  1.00  0.00           N  
ATOM    394  CA  VAL A  29       1.101   1.544   6.002  1.00  0.00           C  
ATOM    395  C   VAL A  29      -0.382   1.807   6.329  1.00  0.00           C  
ATOM    396  O   VAL A  29      -1.251   1.645   5.493  1.00  0.00           O  
ATOM    397  CB  VAL A  29       1.502   0.097   6.392  1.00  0.00           C  
ATOM    398  CG1 VAL A  29       0.612  -0.430   7.530  1.00  0.00           C  
ATOM    399  CG2 VAL A  29       1.351  -0.814   5.175  1.00  0.00           C  
ATOM    400  H   VAL A  29       2.742   2.186   7.240  1.00  0.00           H  
ATOM    401  HA  VAL A  29       1.256   1.679   4.941  1.00  0.00           H  
ATOM    402  HB  VAL A  29       2.536   0.092   6.718  1.00  0.00           H  
ATOM    403 HG11 VAL A  29       0.497   0.338   8.281  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -0.357  -0.696   7.135  1.00  0.00           H  
ATOM    405 HG13 VAL A  29       1.072  -1.301   7.972  1.00  0.00           H  
ATOM    406 HG21 VAL A  29       0.560  -0.443   4.542  1.00  0.00           H  
ATOM    407 HG22 VAL A  29       2.278  -0.830   4.621  1.00  0.00           H  
ATOM    408 HG23 VAL A  29       1.111  -1.815   5.502  1.00  0.00           H  
ATOM    409  N   VAL A  30      -0.672   2.208   7.537  1.00  0.00           N  
ATOM    410  CA  VAL A  30      -2.090   2.476   7.916  1.00  0.00           C  
ATOM    411  C   VAL A  30      -2.513   3.851   7.397  1.00  0.00           C  
ATOM    412  O   VAL A  30      -3.598   4.022   6.878  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -2.221   2.449   9.440  1.00  0.00           C  
ATOM    414  CG1 VAL A  30      -3.612   2.945   9.842  1.00  0.00           C  
ATOM    415  CG2 VAL A  30      -2.025   1.018   9.944  1.00  0.00           C  
ATOM    416  H   VAL A  30       0.042   2.330   8.196  1.00  0.00           H  
ATOM    417  HA  VAL A  30      -2.727   1.717   7.488  1.00  0.00           H  
ATOM    418  HB  VAL A  30      -1.470   3.094   9.877  1.00  0.00           H  
ATOM    419 HG11 VAL A  30      -3.818   3.882   9.345  1.00  0.00           H  
ATOM    420 HG12 VAL A  30      -4.352   2.214   9.553  1.00  0.00           H  
ATOM    421 HG13 VAL A  30      -3.647   3.090  10.912  1.00  0.00           H  
ATOM    422 HG21 VAL A  30      -2.347   0.322   9.184  1.00  0.00           H  
ATOM    423 HG22 VAL A  30      -0.980   0.853  10.163  1.00  0.00           H  
ATOM    424 HG23 VAL A  30      -2.609   0.868  10.840  1.00  0.00           H  
ATOM    425  N   VAL A  31      -1.668   4.834   7.539  1.00  0.00           N  
ATOM    426  CA  VAL A  31      -2.023   6.197   7.061  1.00  0.00           C  
ATOM    427  C   VAL A  31      -2.447   6.135   5.594  1.00  0.00           C  
ATOM    428  O   VAL A  31      -3.552   6.509   5.238  1.00  0.00           O  
ATOM    429  CB  VAL A  31      -0.810   7.117   7.205  1.00  0.00           C  
ATOM    430  CG1 VAL A  31      -1.061   8.416   6.437  1.00  0.00           C  
ATOM    431  CG2 VAL A  31      -0.587   7.435   8.686  1.00  0.00           C  
ATOM    432  H   VAL A  31      -0.801   4.676   7.963  1.00  0.00           H  
ATOM    433  HA  VAL A  31      -2.838   6.585   7.654  1.00  0.00           H  
ATOM    434  HB  VAL A  31       0.066   6.624   6.803  1.00  0.00           H  
ATOM    435 HG11 VAL A  31      -1.967   8.877   6.799  1.00  0.00           H  
ATOM    436 HG12 VAL A  31      -0.230   9.089   6.586  1.00  0.00           H  
ATOM    437 HG13 VAL A  31      -1.163   8.198   5.384  1.00  0.00           H  
ATOM    438 HG21 VAL A  31      -1.541   7.582   9.170  1.00  0.00           H  
ATOM    439 HG22 VAL A  31      -0.068   6.612   9.157  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       0.006   8.333   8.777  1.00  0.00           H  
ATOM    441  N   ILE A  32      -1.583   5.677   4.733  1.00  0.00           N  
ATOM    442  CA  ILE A  32      -1.947   5.608   3.303  1.00  0.00           C  
ATOM    443  C   ILE A  32      -3.113   4.692   3.116  1.00  0.00           C  
ATOM    444  O   ILE A  32      -4.060   5.043   2.501  1.00  0.00           O  
ATOM    445  CB  ILE A  32      -0.790   5.098   2.501  1.00  0.00           C  
ATOM    446  CG1 ILE A  32      -1.218   4.920   1.041  1.00  0.00           C  
ATOM    447  CG2 ILE A  32      -0.310   3.759   3.064  1.00  0.00           C  
ATOM    448  CD1 ILE A  32      -0.010   4.498   0.203  1.00  0.00           C  
ATOM    449  H   ILE A  32      -0.695   5.388   5.028  1.00  0.00           H  
ATOM    450  HA  ILE A  32      -2.212   6.595   2.956  1.00  0.00           H  
ATOM    451  HB  ILE A  32      -0.017   5.802   2.559  1.00  0.00           H  
ATOM    452 HG12 ILE A  32      -1.983   4.159   0.981  1.00  0.00           H  
ATOM    453 HG13 ILE A  32      -1.607   5.853   0.664  1.00  0.00           H  
ATOM    454 HG21 ILE A  32      -0.416   3.762   4.139  1.00  0.00           H  
ATOM    455 HG22 ILE A  32      -0.904   2.959   2.646  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       0.728   3.611   2.805  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       0.850   4.379   0.845  1.00  0.00           H  
ATOM    458 HD12 ILE A  32      -0.224   3.561  -0.290  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       0.196   5.256  -0.538  1.00  0.00           H  
ATOM    460  N   VAL A  33      -3.070   3.510   3.646  1.00  0.00           N  
ATOM    461  CA  VAL A  33      -4.229   2.606   3.463  1.00  0.00           C  
ATOM    462  C   VAL A  33      -5.491   3.379   3.774  1.00  0.00           C  
ATOM    463  O   VAL A  33      -6.554   3.078   3.277  1.00  0.00           O  
ATOM    464  CB  VAL A  33      -4.105   1.403   4.388  1.00  0.00           C  
ATOM    465  CG1 VAL A  33      -5.421   0.627   4.395  1.00  0.00           C  
ATOM    466  CG2 VAL A  33      -2.980   0.495   3.888  1.00  0.00           C  
ATOM    467  H   VAL A  33      -2.289   3.222   4.163  1.00  0.00           H  
ATOM    468  HA  VAL A  33      -4.267   2.284   2.427  1.00  0.00           H  
ATOM    469  HB  VAL A  33      -3.880   1.742   5.389  1.00  0.00           H  
ATOM    470 HG11 VAL A  33      -5.838   0.617   3.399  1.00  0.00           H  
ATOM    471 HG12 VAL A  33      -5.239  -0.386   4.720  1.00  0.00           H  
ATOM    472 HG13 VAL A  33      -6.115   1.103   5.071  1.00  0.00           H  
ATOM    473 HG21 VAL A  33      -2.172   1.101   3.506  1.00  0.00           H  
ATOM    474 HG22 VAL A  33      -2.619  -0.113   4.704  1.00  0.00           H  
ATOM    475 HG23 VAL A  33      -3.354  -0.142   3.102  1.00  0.00           H  
ATOM    476  N   GLY A  34      -5.379   4.411   4.550  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -6.575   5.232   4.825  1.00  0.00           C  
ATOM    478  C   GLY A  34      -6.896   5.957   3.529  1.00  0.00           C  
ATOM    479  O   GLY A  34      -8.009   5.938   3.039  1.00  0.00           O  
ATOM    480  H   GLY A  34      -4.498   4.669   4.915  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -7.403   4.595   5.116  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -6.364   5.949   5.600  1.00  0.00           H  
ATOM    483  N   ALA A  35      -5.899   6.580   2.958  1.00  0.00           N  
ATOM    484  CA  ALA A  35      -6.088   7.302   1.674  1.00  0.00           C  
ATOM    485  C   ALA A  35      -6.481   6.308   0.554  1.00  0.00           C  
ATOM    486  O   ALA A  35      -7.461   6.504  -0.123  1.00  0.00           O  
ATOM    487  CB  ALA A  35      -4.783   8.004   1.293  1.00  0.00           C  
ATOM    488  H   ALA A  35      -5.013   6.565   3.381  1.00  0.00           H  
ATOM    489  HA  ALA A  35      -6.870   8.038   1.789  1.00  0.00           H  
ATOM    490  HB1 ALA A  35      -3.951   7.489   1.750  1.00  0.00           H  
ATOM    491  HB2 ALA A  35      -4.667   7.992   0.219  1.00  0.00           H  
ATOM    492  HB3 ALA A  35      -4.809   9.026   1.641  1.00  0.00           H  
ATOM    493  N   THR A  36      -5.717   5.246   0.339  1.00  0.00           N  
ATOM    494  CA  THR A  36      -6.078   4.285  -0.749  1.00  0.00           C  
ATOM    495  C   THR A  36      -7.491   3.727  -0.514  1.00  0.00           C  
ATOM    496  O   THR A  36      -8.362   3.859  -1.343  1.00  0.00           O  
ATOM    497  CB  THR A  36      -5.071   3.131  -0.760  1.00  0.00           C  
ATOM    498  OG1 THR A  36      -3.763   3.644  -0.540  1.00  0.00           O  
ATOM    499  CG2 THR A  36      -5.121   2.418  -2.113  1.00  0.00           C  
ATOM    500  H   THR A  36      -4.908   5.087   0.882  1.00  0.00           H  
ATOM    501  HA  THR A  36      -6.049   4.795  -1.701  1.00  0.00           H  
ATOM    502  HB  THR A  36      -5.318   2.431   0.020  1.00  0.00           H  
ATOM    503  HG1 THR A  36      -3.640   4.402  -1.117  1.00  0.00           H  
ATOM    504 HG21 THR A  36      -5.558   3.074  -2.851  1.00  0.00           H  
ATOM    505 HG22 THR A  36      -4.120   2.151  -2.416  1.00  0.00           H  
ATOM    506 HG23 THR A  36      -5.721   1.524  -2.026  1.00  0.00           H  
ATOM    507  N   ILE A  37      -7.710   3.093   0.604  1.00  0.00           N  
ATOM    508  CA  ILE A  37      -9.063   2.505   0.898  1.00  0.00           C  
ATOM    509  C   ILE A  37     -10.150   3.589   0.861  1.00  0.00           C  
ATOM    510  O   ILE A  37     -11.323   3.298   0.732  1.00  0.00           O  
ATOM    511  CB  ILE A  37      -9.040   1.885   2.286  1.00  0.00           C  
ATOM    512  CG1 ILE A  37      -7.971   0.792   2.340  1.00  0.00           C  
ATOM    513  CG2 ILE A  37     -10.408   1.275   2.596  1.00  0.00           C  
ATOM    514  CD1 ILE A  37      -8.430  -0.410   1.514  1.00  0.00           C  
ATOM    515  H   ILE A  37      -6.983   2.988   1.252  1.00  0.00           H  
ATOM    516  HA  ILE A  37      -9.290   1.742   0.168  1.00  0.00           H  
ATOM    517  HB  ILE A  37      -8.814   2.652   3.013  1.00  0.00           H  
ATOM    518 HG12 ILE A  37      -7.045   1.176   1.937  1.00  0.00           H  
ATOM    519 HG13 ILE A  37      -7.820   0.486   3.364  1.00  0.00           H  
ATOM    520 HG21 ILE A  37     -10.750   0.706   1.744  1.00  0.00           H  
ATOM    521 HG22 ILE A  37     -10.327   0.625   3.455  1.00  0.00           H  
ATOM    522 HG23 ILE A  37     -11.114   2.064   2.807  1.00  0.00           H  
ATOM    523 HD11 ILE A  37      -8.937  -0.064   0.625  1.00  0.00           H  
ATOM    524 HD12 ILE A  37      -7.572  -1.002   1.231  1.00  0.00           H  
ATOM    525 HD13 ILE A  37      -9.106  -1.014   2.101  1.00  0.00           H  
ATOM    526  N   GLY A  38      -9.776   4.825   0.972  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -10.794   5.921   0.944  1.00  0.00           C  
ATOM    528  C   GLY A  38     -11.174   6.182  -0.497  1.00  0.00           C  
ATOM    529  O   GLY A  38     -12.303   6.003  -0.898  1.00  0.00           O  
ATOM    530  H   GLY A  38      -8.837   5.036   1.067  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -11.669   5.619   1.504  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -10.376   6.817   1.374  1.00  0.00           H  
ATOM    533  N   ILE A  39     -10.227   6.571  -1.288  1.00  0.00           N  
ATOM    534  CA  ILE A  39     -10.502   6.808  -2.716  1.00  0.00           C  
ATOM    535  C   ILE A  39     -10.905   5.476  -3.351  1.00  0.00           C  
ATOM    536  O   ILE A  39     -11.395   5.427  -4.461  1.00  0.00           O  
ATOM    537  CB  ILE A  39      -9.226   7.358  -3.378  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      -9.578   8.037  -4.698  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      -8.241   6.215  -3.642  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      -8.658   9.238  -4.912  1.00  0.00           C  
ATOM    541  H   ILE A  39      -9.325   6.682  -0.944  1.00  0.00           H  
ATOM    542  HA  ILE A  39     -11.310   7.518  -2.825  1.00  0.00           H  
ATOM    543  HB  ILE A  39      -8.765   8.077  -2.716  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      -9.449   7.334  -5.509  1.00  0.00           H  
ATOM    545 HG13 ILE A  39     -10.604   8.371  -4.669  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      -8.229   5.547  -2.794  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      -8.548   5.671  -4.524  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      -7.252   6.620  -3.796  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      -7.921   9.273  -4.124  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      -8.160   9.145  -5.866  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      -9.243  10.147  -4.898  1.00  0.00           H  
ATOM    552  N   LYS A  40     -10.705   4.387  -2.640  1.00  0.00           N  
ATOM    553  CA  LYS A  40     -11.084   3.060  -3.197  1.00  0.00           C  
ATOM    554  C   LYS A  40     -12.604   2.892  -3.117  1.00  0.00           C  
ATOM    555  O   LYS A  40     -13.287   2.840  -4.122  1.00  0.00           O  
ATOM    556  CB  LYS A  40     -10.405   1.957  -2.386  1.00  0.00           C  
ATOM    557  CG  LYS A  40      -9.413   1.208  -3.276  1.00  0.00           C  
ATOM    558  CD  LYS A  40     -10.070  -0.064  -3.812  1.00  0.00           C  
ATOM    559  CE  LYS A  40     -10.166  -1.099  -2.691  1.00  0.00           C  
ATOM    560  NZ  LYS A  40      -8.827  -1.707  -2.461  1.00  0.00           N  
ATOM    561  H   LYS A  40     -10.306   4.448  -1.732  1.00  0.00           H  
ATOM    562  HA  LYS A  40     -10.768   2.998  -4.228  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      -9.881   2.396  -1.549  1.00  0.00           H  
ATOM    564  HB3 LYS A  40     -11.151   1.267  -2.022  1.00  0.00           H  
ATOM    565  HG2 LYS A  40      -9.122   1.840  -4.104  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      -8.540   0.944  -2.700  1.00  0.00           H  
ATOM    567  HD2 LYS A  40     -11.062   0.169  -4.174  1.00  0.00           H  
ATOM    568  HD3 LYS A  40      -9.477  -0.465  -4.619  1.00  0.00           H  
ATOM    569  HE2 LYS A  40     -10.503  -0.617  -1.785  1.00  0.00           H  
ATOM    570  HE3 LYS A  40     -10.868  -1.870  -2.971  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40      -8.114  -1.196  -3.017  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40      -8.586  -1.644  -1.453  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40      -8.845  -2.706  -2.752  1.00  0.00           H  
ATOM    574  N   LEU A  41     -13.140   2.811  -1.928  1.00  0.00           N  
ATOM    575  CA  LEU A  41     -14.615   2.650  -1.784  1.00  0.00           C  
ATOM    576  C   LEU A  41     -15.321   3.838  -2.440  1.00  0.00           C  
ATOM    577  O   LEU A  41     -16.314   3.684  -3.123  1.00  0.00           O  
ATOM    578  CB  LEU A  41     -14.979   2.598  -0.298  1.00  0.00           C  
ATOM    579  CG  LEU A  41     -16.432   2.147  -0.142  1.00  0.00           C  
ATOM    580  CD1 LEU A  41     -16.499   0.956   0.814  1.00  0.00           C  
ATOM    581  CD2 LEU A  41     -17.266   3.299   0.425  1.00  0.00           C  
ATOM    582  H   LEU A  41     -12.572   2.858  -1.131  1.00  0.00           H  
ATOM    583  HA  LEU A  41     -14.927   1.734  -2.264  1.00  0.00           H  
ATOM    584  HB2 LEU A  41     -14.328   1.899   0.208  1.00  0.00           H  
ATOM    585  HB3 LEU A  41     -14.860   3.579   0.136  1.00  0.00           H  
ATOM    586  HG  LEU A  41     -16.824   1.857  -1.107  1.00  0.00           H  
ATOM    587 HD11 LEU A  41     -15.829   0.183   0.472  1.00  0.00           H  
ATOM    588 HD12 LEU A  41     -16.208   1.273   1.804  1.00  0.00           H  
ATOM    589 HD13 LEU A  41     -17.508   0.572   0.840  1.00  0.00           H  
ATOM    590 HD21 LEU A  41     -16.608   4.047   0.842  1.00  0.00           H  
ATOM    591 HD22 LEU A  41     -17.857   3.739  -0.364  1.00  0.00           H  
ATOM    592 HD23 LEU A  41     -17.920   2.923   1.198  1.00  0.00           H  
ATOM    593  N   PHE A  42     -14.815   5.021  -2.238  1.00  0.00           N  
ATOM    594  CA  PHE A  42     -15.451   6.221  -2.847  1.00  0.00           C  
ATOM    595  C   PHE A  42     -15.434   6.091  -4.371  1.00  0.00           C  
ATOM    596  O   PHE A  42     -16.464   6.119  -5.016  1.00  0.00           O  
ATOM    597  CB  PHE A  42     -14.674   7.472  -2.431  1.00  0.00           C  
ATOM    598  CG  PHE A  42     -15.234   8.009  -1.132  1.00  0.00           C  
ATOM    599  CD1 PHE A  42     -15.906   7.153  -0.247  1.00  0.00           C  
ATOM    600  CD2 PHE A  42     -15.081   9.363  -0.813  1.00  0.00           C  
ATOM    601  CE1 PHE A  42     -16.422   7.652   0.953  1.00  0.00           C  
ATOM    602  CE2 PHE A  42     -15.598   9.862   0.389  1.00  0.00           C  
ATOM    603  CZ  PHE A  42     -16.269   9.007   1.272  1.00  0.00           C  
ATOM    604  H   PHE A  42     -14.016   5.120  -1.685  1.00  0.00           H  
ATOM    605  HA  PHE A  42     -16.471   6.300  -2.502  1.00  0.00           H  
ATOM    606  HB2 PHE A  42     -13.632   7.219  -2.297  1.00  0.00           H  
ATOM    607  HB3 PHE A  42     -14.766   8.224  -3.199  1.00  0.00           H  
ATOM    608  HD1 PHE A  42     -16.024   6.108  -0.493  1.00  0.00           H  
ATOM    609  HD2 PHE A  42     -14.564  10.023  -1.494  1.00  0.00           H  
ATOM    610  HE1 PHE A  42     -16.939   6.993   1.635  1.00  0.00           H  
ATOM    611  HE2 PHE A  42     -15.479  10.907   0.634  1.00  0.00           H  
ATOM    612  HZ  PHE A  42     -16.667   9.392   2.198  1.00  0.00           H  
ATOM    613  N   LYS A  43     -14.271   5.953  -4.958  1.00  0.00           N  
ATOM    614  CA  LYS A  43     -14.199   5.826  -6.449  1.00  0.00           C  
ATOM    615  C   LYS A  43     -14.700   4.442  -6.890  1.00  0.00           C  
ATOM    616  O   LYS A  43     -14.695   4.121  -8.062  1.00  0.00           O  
ATOM    617  CB  LYS A  43     -12.754   5.999  -6.911  1.00  0.00           C  
ATOM    618  CG  LYS A  43     -12.222   7.347  -6.441  1.00  0.00           C  
ATOM    619  CD  LYS A  43     -12.265   8.346  -7.598  1.00  0.00           C  
ATOM    620  CE  LYS A  43     -13.543   9.178  -7.502  1.00  0.00           C  
ATOM    621  NZ  LYS A  43     -13.553   9.926  -6.212  1.00  0.00           N  
ATOM    622  H   LYS A  43     -13.443   5.939  -4.419  1.00  0.00           H  
ATOM    623  HA  LYS A  43     -14.814   6.589  -6.903  1.00  0.00           H  
ATOM    624  HB2 LYS A  43     -12.146   5.207  -6.496  1.00  0.00           H  
ATOM    625  HB3 LYS A  43     -12.714   5.955  -7.988  1.00  0.00           H  
ATOM    626  HG2 LYS A  43     -12.831   7.711  -5.626  1.00  0.00           H  
ATOM    627  HG3 LYS A  43     -11.210   7.231  -6.109  1.00  0.00           H  
ATOM    628  HD2 LYS A  43     -11.404   8.997  -7.543  1.00  0.00           H  
ATOM    629  HD3 LYS A  43     -12.255   7.812  -8.536  1.00  0.00           H  
ATOM    630  HE2 LYS A  43     -13.579   9.878  -8.324  1.00  0.00           H  
ATOM    631  HE3 LYS A  43     -14.402   8.525  -7.547  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43     -12.630   9.826  -5.745  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43     -13.740  10.932  -6.396  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43     -14.299   9.541  -5.595  1.00  0.00           H  
ATOM    635  N   LYS A  44     -15.129   3.621  -5.971  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -15.621   2.269  -6.358  1.00  0.00           C  
ATOM    637  C   LYS A  44     -16.918   2.415  -7.150  1.00  0.00           C  
ATOM    638  O   LYS A  44     -17.356   1.501  -7.819  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -15.879   1.435  -5.100  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -15.027   0.163  -5.147  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -15.291  -0.674  -3.894  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -16.681  -1.303  -3.984  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -17.431  -1.035  -2.724  1.00  0.00           N  
ATOM    644  H   LYS A  44     -15.129   3.891  -5.034  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -14.879   1.778  -6.970  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -15.617   2.013  -4.226  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -16.923   1.165  -5.055  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -15.285  -0.410  -6.026  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -13.983   0.431  -5.185  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -14.546  -1.454  -3.820  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -15.240  -0.043  -3.021  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -17.216  -0.876  -4.820  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -16.586  -2.369  -4.126  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -17.445  -0.012  -2.540  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -18.405  -1.382  -2.819  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -16.963  -1.524  -1.932  1.00  0.00           H  
ATOM    657  N   PHE A  45     -17.535   3.562  -7.082  1.00  0.00           N  
ATOM    658  CA  PHE A  45     -18.806   3.771  -7.837  1.00  0.00           C  
ATOM    659  C   PHE A  45     -18.620   4.905  -8.850  1.00  0.00           C  
ATOM    660  O   PHE A  45     -19.122   4.854  -9.955  1.00  0.00           O  
ATOM    661  CB  PHE A  45     -19.937   4.129  -6.856  1.00  0.00           C  
ATOM    662  CG  PHE A  45     -19.819   5.579  -6.433  1.00  0.00           C  
ATOM    663  CD1 PHE A  45     -20.424   6.585  -7.199  1.00  0.00           C  
ATOM    664  CD2 PHE A  45     -19.108   5.915  -5.275  1.00  0.00           C  
ATOM    665  CE1 PHE A  45     -20.317   7.925  -6.806  1.00  0.00           C  
ATOM    666  CE2 PHE A  45     -19.001   7.255  -4.882  1.00  0.00           C  
ATOM    667  CZ  PHE A  45     -19.605   8.260  -5.647  1.00  0.00           C  
ATOM    668  H   PHE A  45     -17.160   4.289  -6.536  1.00  0.00           H  
ATOM    669  HA  PHE A  45     -19.063   2.862  -8.362  1.00  0.00           H  
ATOM    670  HB2 PHE A  45     -20.891   3.974  -7.338  1.00  0.00           H  
ATOM    671  HB3 PHE A  45     -19.870   3.495  -5.985  1.00  0.00           H  
ATOM    672  HD1 PHE A  45     -20.973   6.327  -8.093  1.00  0.00           H  
ATOM    673  HD2 PHE A  45     -18.641   5.140  -4.685  1.00  0.00           H  
ATOM    674  HE1 PHE A  45     -20.783   8.701  -7.396  1.00  0.00           H  
ATOM    675  HE2 PHE A  45     -18.452   7.514  -3.988  1.00  0.00           H  
ATOM    676  HZ  PHE A  45     -19.523   9.293  -5.344  1.00  0.00           H  
ATOM    677  N   THR A  46     -17.906   5.931  -8.478  1.00  0.00           N  
ATOM    678  CA  THR A  46     -17.691   7.054  -9.391  1.00  0.00           C  
ATOM    679  C   THR A  46     -16.823   6.598 -10.560  1.00  0.00           C  
ATOM    680  O   THR A  46     -16.849   7.172 -11.630  1.00  0.00           O  
ATOM    681  CB  THR A  46     -16.994   8.193  -8.643  1.00  0.00           C  
ATOM    682  OG1 THR A  46     -17.901   8.770  -7.713  1.00  0.00           O  
ATOM    683  CG2 THR A  46     -16.536   9.257  -9.639  1.00  0.00           C  
ATOM    684  H   THR A  46     -17.525   5.958  -7.606  1.00  0.00           H  
ATOM    685  HA  THR A  46     -18.630   7.386  -9.746  1.00  0.00           H  
ATOM    686  HB  THR A  46     -16.136   7.806  -8.116  1.00  0.00           H  
ATOM    687  HG1 THR A  46     -17.394   9.298  -7.092  1.00  0.00           H  
ATOM    688 HG21 THR A  46     -15.864   8.812 -10.358  1.00  0.00           H  
ATOM    689 HG22 THR A  46     -17.395   9.663 -10.153  1.00  0.00           H  
ATOM    690 HG23 THR A  46     -16.026  10.049  -9.111  1.00  0.00           H  
ATOM    691  N   SER A  47     -16.049   5.570 -10.360  1.00  0.00           N  
ATOM    692  CA  SER A  47     -15.171   5.072 -11.458  1.00  0.00           C  
ATOM    693  C   SER A  47     -15.844   3.889 -12.158  1.00  0.00           C  
ATOM    694  O   SER A  47     -17.052   3.764 -12.163  1.00  0.00           O  
ATOM    695  CB  SER A  47     -13.833   4.626 -10.875  1.00  0.00           C  
ATOM    696  OG  SER A  47     -13.383   5.596  -9.937  1.00  0.00           O  
ATOM    697  H   SER A  47     -16.045   5.124  -9.484  1.00  0.00           H  
ATOM    698  HA  SER A  47     -15.005   5.865 -12.172  1.00  0.00           H  
ATOM    699  HB2 SER A  47     -13.953   3.681 -10.377  1.00  0.00           H  
ATOM    700  HB3 SER A  47     -13.109   4.521 -11.675  1.00  0.00           H  
ATOM    701  HG  SER A  47     -12.997   6.326 -10.427  1.00  0.00           H  
ATOM    702  N   LYS A  48     -15.071   3.019 -12.751  1.00  0.00           N  
ATOM    703  CA  LYS A  48     -15.667   1.846 -13.451  1.00  0.00           C  
ATOM    704  C   LYS A  48     -15.816   0.684 -12.467  1.00  0.00           C  
ATOM    705  O   LYS A  48     -16.599  -0.221 -12.674  1.00  0.00           O  
ATOM    706  CB  LYS A  48     -14.754   1.420 -14.604  1.00  0.00           C  
ATOM    707  CG  LYS A  48     -13.346   1.150 -14.071  1.00  0.00           C  
ATOM    708  CD  LYS A  48     -12.531   0.411 -15.134  1.00  0.00           C  
ATOM    709  CE  LYS A  48     -12.731  -1.097 -14.973  1.00  0.00           C  
ATOM    710  NZ  LYS A  48     -11.878  -1.818 -15.960  1.00  0.00           N  
ATOM    711  H   LYS A  48     -14.098   3.139 -12.736  1.00  0.00           H  
ATOM    712  HA  LYS A  48     -16.637   2.114 -13.841  1.00  0.00           H  
ATOM    713  HB2 LYS A  48     -15.145   0.522 -15.059  1.00  0.00           H  
ATOM    714  HB3 LYS A  48     -14.712   2.208 -15.340  1.00  0.00           H  
ATOM    715  HG2 LYS A  48     -12.864   2.087 -13.833  1.00  0.00           H  
ATOM    716  HG3 LYS A  48     -13.408   0.542 -13.182  1.00  0.00           H  
ATOM    717  HD2 LYS A  48     -12.861   0.716 -16.117  1.00  0.00           H  
ATOM    718  HD3 LYS A  48     -11.485   0.648 -15.015  1.00  0.00           H  
ATOM    719  HE2 LYS A  48     -12.452  -1.393 -13.972  1.00  0.00           H  
ATOM    720  HE3 LYS A  48     -13.768  -1.343 -15.145  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48     -11.619  -1.173 -16.732  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48     -11.015  -2.161 -15.488  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48     -12.405  -2.626 -16.349  1.00  0.00           H  
ATOM    724  N   ALA A  49     -15.071   0.703 -11.397  1.00  0.00           N  
ATOM    725  CA  ALA A  49     -15.171  -0.400 -10.402  1.00  0.00           C  
ATOM    726  C   ALA A  49     -16.645  -0.690 -10.106  1.00  0.00           C  
ATOM    727  O   ALA A  49     -17.028  -1.816  -9.858  1.00  0.00           O  
ATOM    728  CB  ALA A  49     -14.461   0.015  -9.111  1.00  0.00           C  
ATOM    729  H   ALA A  49     -14.445   1.442 -11.249  1.00  0.00           H  
ATOM    730  HA  ALA A  49     -14.702  -1.287 -10.800  1.00  0.00           H  
ATOM    731  HB1 ALA A  49     -13.975   0.968  -9.258  1.00  0.00           H  
ATOM    732  HB2 ALA A  49     -15.184   0.098  -8.314  1.00  0.00           H  
ATOM    733  HB3 ALA A  49     -13.723  -0.729  -8.851  1.00  0.00           H  
ATOM    734  N   SER A  50     -17.476   0.317 -10.132  1.00  0.00           N  
ATOM    735  CA  SER A  50     -18.925   0.099  -9.855  1.00  0.00           C  
ATOM    736  C   SER A  50     -19.419  -1.114 -10.645  1.00  0.00           C  
ATOM    737  O   SER A  50     -19.954  -2.021 -10.029  1.00  0.00           O  
ATOM    738  CB  SER A  50     -19.717   1.337 -10.276  1.00  0.00           C  
ATOM    739  OG  SER A  50     -20.167   1.173 -11.616  1.00  0.00           O  
ATOM    740  OXT SER A  50     -19.254  -1.115 -11.854  1.00  0.00           O  
ATOM    741  H   SER A  50     -17.147   1.218 -10.336  1.00  0.00           H  
ATOM    742  HA  SER A  50     -19.068  -0.078  -8.798  1.00  0.00           H  
ATOM    743  HB2 SER A  50     -20.567   1.460  -9.630  1.00  0.00           H  
ATOM    744  HB3 SER A  50     -19.082   2.212 -10.203  1.00  0.00           H  
ATOM    745  HG  SER A  50     -20.922   0.579 -11.605  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -0.834  17.468  -1.354  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.161  16.904  -1.734  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.250  16.788  -3.257  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.938  17.549  -3.908  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.269  17.828  -1.229  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.680  18.362  -1.861  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.813  17.642  -0.327  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.085  16.795  -1.608  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.277  15.926  -1.290  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.891  18.436  -0.420  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.600  18.467  -2.035  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.099  17.236  -0.875  1.00  0.00           H  
ATOM     13  N   GLU A   2      -1.559  15.841  -3.831  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -1.605  15.681  -5.312  1.00  0.00           C  
ATOM     15  C   GLU A   2      -2.606  14.583  -5.679  1.00  0.00           C  
ATOM     16  O   GLU A   2      -2.233  13.477  -6.015  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -0.216  15.298  -5.827  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -0.030  15.842  -7.244  1.00  0.00           C  
ATOM     19  CD  GLU A   2       1.461  15.878  -7.586  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       1.979  14.855  -8.001  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       2.059  16.929  -7.427  1.00  0.00           O  
ATOM     22  H   GLU A   2      -1.010  15.237  -3.290  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -1.912  16.612  -5.765  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       0.538  15.719  -5.176  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -0.121  14.223  -5.841  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -0.546  15.202  -7.947  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -0.434  16.841  -7.302  1.00  0.00           H  
ATOM     28  N   GLY A   3      -3.875  14.880  -5.618  1.00  0.00           N  
ATOM     29  CA  GLY A   3      -4.899  13.853  -5.965  1.00  0.00           C  
ATOM     30  C   GLY A   3      -5.398  13.177  -4.688  1.00  0.00           C  
ATOM     31  O   GLY A   3      -4.943  12.113  -4.319  1.00  0.00           O  
ATOM     32  H   GLY A   3      -4.156  15.779  -5.345  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -5.729  14.330  -6.470  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -4.460  13.111  -6.613  1.00  0.00           H  
ATOM     35  N   ASP A   4      -6.330  13.786  -4.010  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -6.856  13.177  -2.757  1.00  0.00           C  
ATOM     37  C   ASP A   4      -8.184  13.838  -2.386  1.00  0.00           C  
ATOM     38  O   ASP A   4      -8.409  14.999  -2.663  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -5.847  13.390  -1.627  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -6.076  12.344  -0.534  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -7.214  12.182  -0.126  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -5.109  11.723  -0.124  1.00  0.00           O  
ATOM     43  H   ASP A   4      -6.684  14.645  -4.324  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -7.010  12.119  -2.908  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -4.844  13.291  -2.017  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -5.976  14.377  -1.210  1.00  0.00           H  
ATOM     47  N   ASP A   5      -9.066  13.107  -1.762  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -10.379  13.693  -1.374  1.00  0.00           C  
ATOM     49  C   ASP A   5     -10.661  13.386   0.103  1.00  0.00           C  
ATOM     50  O   ASP A   5     -10.098  12.464   0.660  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -11.484  13.084  -2.242  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -11.679  13.939  -3.496  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -10.912  13.768  -4.430  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -12.590  14.749  -3.501  1.00  0.00           O  
ATOM     55  H   ASP A   5      -8.865  12.172  -1.549  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -10.354  14.763  -1.522  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -11.204  12.081  -2.529  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -12.407  13.055  -1.682  1.00  0.00           H  
ATOM     59  N   PRO A   6     -11.529  14.177   0.693  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -11.912  14.021   2.099  1.00  0.00           C  
ATOM     61  C   PRO A   6     -12.959  12.905   2.259  1.00  0.00           C  
ATOM     62  O   PRO A   6     -13.905  13.036   3.011  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -12.514  15.379   2.465  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -12.965  16.028   1.121  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -12.190  15.294   0.002  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -11.049  13.825   2.710  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -13.365  15.243   3.122  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -11.773  16.001   2.937  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -14.032  15.899   0.986  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -12.713  17.076   1.112  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -12.874  14.925  -0.751  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -11.454  15.946  -0.440  1.00  0.00           H  
ATOM     73  N   ALA A   7     -12.798  11.814   1.561  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -13.781  10.701   1.679  1.00  0.00           C  
ATOM     75  C   ALA A   7     -13.089   9.380   1.343  1.00  0.00           C  
ATOM     76  O   ALA A   7     -12.874   8.544   2.199  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -14.937  10.935   0.704  1.00  0.00           C  
ATOM     78  H   ALA A   7     -12.032  11.724   0.963  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -14.162  10.663   2.688  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -14.931  11.964   0.379  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -14.822  10.286  -0.151  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -15.874  10.718   1.197  1.00  0.00           H  
ATOM     83  N   LYS A   8     -12.736   9.187   0.104  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -12.054   7.925  -0.290  1.00  0.00           C  
ATOM     85  C   LYS A   8     -10.889   7.655   0.666  1.00  0.00           C  
ATOM     86  O   LYS A   8     -10.449   6.534   0.824  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -11.519   8.065  -1.714  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -10.830   9.422  -1.866  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -9.485   9.237  -2.567  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -8.384   9.050  -1.522  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -7.054   9.252  -2.162  1.00  0.00           N  
ATOM     92  H   LYS A   8     -12.917   9.876  -0.569  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -12.755   7.105  -0.247  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -10.808   7.274  -1.911  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -12.337   7.998  -2.415  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -11.457  10.080  -2.453  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -10.669   9.855  -0.890  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -9.529   8.365  -3.205  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -9.267  10.109  -3.164  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -8.514   9.770  -0.728  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -8.439   8.051  -1.115  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -7.102  10.068  -2.807  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -6.339   9.430  -1.430  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -6.794   8.401  -2.698  1.00  0.00           H  
ATOM    105  N   ALA A   9     -10.385   8.677   1.304  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -9.249   8.480   2.247  1.00  0.00           C  
ATOM    107  C   ALA A   9      -9.629   7.433   3.294  1.00  0.00           C  
ATOM    108  O   ALA A   9      -9.252   6.280   3.199  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -8.930   9.804   2.945  1.00  0.00           C  
ATOM    110  H   ALA A   9     -10.753   9.574   1.161  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -8.381   8.144   1.699  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -9.831  10.205   3.385  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -8.196   9.635   3.718  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -8.538  10.506   2.224  1.00  0.00           H  
ATOM    115  N   ALA A  10     -10.370   7.822   4.294  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -10.766   6.846   5.345  1.00  0.00           C  
ATOM    117  C   ALA A  10     -11.438   5.639   4.697  1.00  0.00           C  
ATOM    118  O   ALA A  10     -11.441   4.563   5.236  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -11.739   7.504   6.322  1.00  0.00           C  
ATOM    120  H   ALA A  10     -10.662   8.755   4.356  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -9.887   6.520   5.881  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -12.081   8.441   5.913  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -12.584   6.850   6.482  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -11.238   7.681   7.262  1.00  0.00           H  
ATOM    125  N   PHE A  11     -12.010   5.800   3.546  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -12.668   4.637   2.902  1.00  0.00           C  
ATOM    127  C   PHE A  11     -11.682   3.469   2.855  1.00  0.00           C  
ATOM    128  O   PHE A  11     -11.972   2.379   3.313  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -13.110   5.006   1.489  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -14.604   4.835   1.393  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -15.201   3.666   1.876  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -15.393   5.845   0.834  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -16.587   3.504   1.800  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -16.781   5.684   0.756  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -17.379   4.513   1.240  1.00  0.00           C  
ATOM    136  H   PHE A  11     -12.008   6.677   3.108  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -13.532   4.350   3.485  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -12.847   6.035   1.284  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -12.625   4.358   0.775  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -14.590   2.887   2.307  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -14.932   6.748   0.461  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -17.046   2.601   2.176  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -17.391   6.462   0.326  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -18.450   4.389   1.182  1.00  0.00           H  
ATOM    145  N   ASP A  12     -10.515   3.688   2.316  1.00  0.00           N  
ATOM    146  CA  ASP A  12      -9.510   2.592   2.250  1.00  0.00           C  
ATOM    147  C   ASP A  12      -8.996   2.290   3.662  1.00  0.00           C  
ATOM    148  O   ASP A  12      -8.694   1.161   3.994  1.00  0.00           O  
ATOM    149  CB  ASP A  12      -8.342   3.027   1.363  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -7.600   1.791   0.853  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -8.234   0.758   0.718  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -6.410   1.898   0.606  1.00  0.00           O  
ATOM    153  H   ASP A  12     -10.298   4.575   1.961  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -9.968   1.706   1.836  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      -8.719   3.593   0.523  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      -7.663   3.640   1.935  1.00  0.00           H  
ATOM    157  N   SER A  13      -8.896   3.292   4.496  1.00  0.00           N  
ATOM    158  CA  SER A  13      -8.404   3.060   5.886  1.00  0.00           C  
ATOM    159  C   SER A  13      -9.454   2.266   6.673  1.00  0.00           C  
ATOM    160  O   SER A  13      -9.309   1.079   6.889  1.00  0.00           O  
ATOM    161  CB  SER A  13      -8.155   4.405   6.569  1.00  0.00           C  
ATOM    162  OG  SER A  13      -7.313   5.202   5.743  1.00  0.00           O  
ATOM    163  H   SER A  13      -9.147   4.196   4.209  1.00  0.00           H  
ATOM    164  HA  SER A  13      -7.481   2.498   5.851  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -9.089   4.914   6.717  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -7.680   4.238   7.530  1.00  0.00           H  
ATOM    167  HG  SER A  13      -7.582   5.069   4.831  1.00  0.00           H  
ATOM    168  N   LEU A  14     -10.510   2.913   7.101  1.00  0.00           N  
ATOM    169  CA  LEU A  14     -11.570   2.199   7.866  1.00  0.00           C  
ATOM    170  C   LEU A  14     -11.819   0.826   7.236  1.00  0.00           C  
ATOM    171  O   LEU A  14     -12.135  -0.129   7.915  1.00  0.00           O  
ATOM    172  CB  LEU A  14     -12.865   3.018   7.823  1.00  0.00           C  
ATOM    173  CG  LEU A  14     -13.442   2.974   6.412  1.00  0.00           C  
ATOM    174  CD1 LEU A  14     -14.349   1.749   6.268  1.00  0.00           C  
ATOM    175  CD2 LEU A  14     -14.256   4.245   6.155  1.00  0.00           C  
ATOM    176  H   LEU A  14     -10.606   3.866   6.920  1.00  0.00           H  
ATOM    177  HA  LEU A  14     -11.256   2.076   8.892  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -13.579   2.602   8.518  1.00  0.00           H  
ATOM    179  HB3 LEU A  14     -12.654   4.042   8.091  1.00  0.00           H  
ATOM    180  HG  LEU A  14     -12.634   2.911   5.698  1.00  0.00           H  
ATOM    181 HD11 LEU A  14     -14.510   1.304   7.239  1.00  0.00           H  
ATOM    182 HD12 LEU A  14     -15.298   2.051   5.849  1.00  0.00           H  
ATOM    183 HD13 LEU A  14     -13.880   1.029   5.615  1.00  0.00           H  
ATOM    184 HD21 LEU A  14     -14.588   4.657   7.096  1.00  0.00           H  
ATOM    185 HD22 LEU A  14     -13.640   4.969   5.641  1.00  0.00           H  
ATOM    186 HD23 LEU A  14     -15.114   4.006   5.544  1.00  0.00           H  
ATOM    187  N   GLN A  15     -11.675   0.719   5.939  1.00  0.00           N  
ATOM    188  CA  GLN A  15     -11.903  -0.594   5.273  1.00  0.00           C  
ATOM    189  C   GLN A  15     -10.870  -1.604   5.772  1.00  0.00           C  
ATOM    190  O   GLN A  15     -11.208  -2.693   6.192  1.00  0.00           O  
ATOM    191  CB  GLN A  15     -11.765  -0.431   3.759  1.00  0.00           C  
ATOM    192  CG  GLN A  15     -13.151  -0.256   3.136  1.00  0.00           C  
ATOM    193  CD  GLN A  15     -13.803  -1.628   2.940  1.00  0.00           C  
ATOM    194  OE1 GLN A  15     -13.248  -2.489   2.287  1.00  0.00           O  
ATOM    195  NE2 GLN A  15     -14.967  -1.869   3.484  1.00  0.00           N  
ATOM    196  H   GLN A  15     -11.417   1.501   5.405  1.00  0.00           H  
ATOM    197  HA  GLN A  15     -12.895  -0.949   5.507  1.00  0.00           H  
ATOM    198  HB2 GLN A  15     -11.159   0.439   3.544  1.00  0.00           H  
ATOM    199  HB3 GLN A  15     -11.294  -1.309   3.344  1.00  0.00           H  
ATOM    200  HG2 GLN A  15     -13.766   0.346   3.790  1.00  0.00           H  
ATOM    201  HG3 GLN A  15     -13.056   0.235   2.179  1.00  0.00           H  
ATOM    202 HE21 GLN A  15     -15.415  -1.175   4.011  1.00  0.00           H  
ATOM    203 HE22 GLN A  15     -15.392  -2.746   3.364  1.00  0.00           H  
ATOM    204  N   ALA A  16      -9.612  -1.255   5.731  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -8.568  -2.203   6.206  1.00  0.00           C  
ATOM    206  C   ALA A  16      -8.562  -2.249   7.730  1.00  0.00           C  
ATOM    207  O   ALA A  16      -7.803  -2.977   8.339  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -7.196  -1.758   5.697  1.00  0.00           C  
ATOM    209  H   ALA A  16      -9.357  -0.374   5.388  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -8.791  -3.170   5.836  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -7.202  -1.736   4.618  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -6.974  -0.772   6.077  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -6.443  -2.453   6.039  1.00  0.00           H  
ATOM    214  N   SER A  17      -9.403  -1.483   8.342  1.00  0.00           N  
ATOM    215  CA  SER A  17      -9.475  -1.473   9.834  1.00  0.00           C  
ATOM    216  C   SER A  17     -10.354  -2.636  10.316  1.00  0.00           C  
ATOM    217  O   SER A  17     -11.195  -2.464  11.175  1.00  0.00           O  
ATOM    218  CB  SER A  17     -10.082  -0.152  10.305  1.00  0.00           C  
ATOM    219  OG  SER A  17      -9.065   0.650  10.894  1.00  0.00           O  
ATOM    220  H   SER A  17      -9.998  -0.920   7.823  1.00  0.00           H  
ATOM    221  HA  SER A  17      -8.481  -1.579  10.243  1.00  0.00           H  
ATOM    222  HB2 SER A  17     -10.504   0.371   9.466  1.00  0.00           H  
ATOM    223  HB3 SER A  17     -10.862  -0.353  11.030  1.00  0.00           H  
ATOM    224  HG  SER A  17      -9.385   1.555  10.931  1.00  0.00           H  
ATOM    225  N   ALA A  18     -10.171  -3.815   9.768  1.00  0.00           N  
ATOM    226  CA  ALA A  18     -11.017  -4.993  10.202  1.00  0.00           C  
ATOM    227  C   ALA A  18     -12.451  -4.551  10.476  1.00  0.00           C  
ATOM    228  O   ALA A  18     -13.114  -5.079  11.347  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -10.438  -5.610  11.454  1.00  0.00           C  
ATOM    230  H   ALA A  18      -9.474  -3.934   9.065  1.00  0.00           H  
ATOM    231  HA  ALA A  18     -11.032  -5.732   9.426  1.00  0.00           H  
ATOM    232  HB1 ALA A  18      -9.381  -5.765  11.319  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -10.606  -4.951  12.287  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -10.923  -6.559  11.639  1.00  0.00           H  
ATOM    235  N   THR A  19     -12.947  -3.607   9.732  1.00  0.00           N  
ATOM    236  CA  THR A  19     -14.350  -3.161   9.948  1.00  0.00           C  
ATOM    237  C   THR A  19     -15.279  -4.049   9.116  1.00  0.00           C  
ATOM    238  O   THR A  19     -16.430  -3.731   8.894  1.00  0.00           O  
ATOM    239  CB  THR A  19     -14.504  -1.702   9.508  1.00  0.00           C  
ATOM    240  OG1 THR A  19     -15.824  -1.258   9.799  1.00  0.00           O  
ATOM    241  CG2 THR A  19     -14.246  -1.588   8.006  1.00  0.00           C  
ATOM    242  H   THR A  19     -12.404  -3.202   9.023  1.00  0.00           H  
ATOM    243  HA  THR A  19     -14.602  -3.254  10.994  1.00  0.00           H  
ATOM    244  HB  THR A  19     -13.794  -1.089  10.038  1.00  0.00           H  
ATOM    245  HG1 THR A  19     -16.174  -1.807  10.505  1.00  0.00           H  
ATOM    246 HG21 THR A  19     -13.308  -2.067   7.765  1.00  0.00           H  
ATOM    247 HG22 THR A  19     -15.046  -2.071   7.465  1.00  0.00           H  
ATOM    248 HG23 THR A  19     -14.200  -0.546   7.726  1.00  0.00           H  
ATOM    249  N   GLU A  20     -14.775  -5.164   8.650  1.00  0.00           N  
ATOM    250  CA  GLU A  20     -15.603  -6.081   7.826  1.00  0.00           C  
ATOM    251  C   GLU A  20     -14.792  -7.309   7.497  1.00  0.00           C  
ATOM    252  O   GLU A  20     -15.089  -8.414   7.903  1.00  0.00           O  
ATOM    253  CB  GLU A  20     -15.998  -5.373   6.533  1.00  0.00           C  
ATOM    254  CG  GLU A  20     -17.201  -6.077   5.911  1.00  0.00           C  
ATOM    255  CD  GLU A  20     -18.429  -5.871   6.800  1.00  0.00           C  
ATOM    256  OE1 GLU A  20     -18.790  -4.727   7.022  1.00  0.00           O  
ATOM    257  OE2 GLU A  20     -18.985  -6.860   7.245  1.00  0.00           O  
ATOM    258  H   GLU A  20     -13.845  -5.394   8.838  1.00  0.00           H  
ATOM    259  HA  GLU A  20     -16.455  -6.360   8.353  1.00  0.00           H  
ATOM    260  HB2 GLU A  20     -16.251  -4.344   6.749  1.00  0.00           H  
ATOM    261  HB3 GLU A  20     -15.168  -5.401   5.841  1.00  0.00           H  
ATOM    262  HG2 GLU A  20     -17.390  -5.664   4.930  1.00  0.00           H  
ATOM    263  HG3 GLU A  20     -16.994  -7.131   5.824  1.00  0.00           H  
ATOM    264  N   TYR A  21     -13.778  -7.103   6.776  1.00  0.00           N  
ATOM    265  CA  TYR A  21     -12.877  -8.189   6.372  1.00  0.00           C  
ATOM    266  C   TYR A  21     -11.447  -7.704   6.562  1.00  0.00           C  
ATOM    267  O   TYR A  21     -10.511  -8.325   6.116  1.00  0.00           O  
ATOM    268  CB  TYR A  21     -13.077  -8.510   4.894  1.00  0.00           C  
ATOM    269  CG  TYR A  21     -14.061  -7.560   4.256  1.00  0.00           C  
ATOM    270  CD1 TYR A  21     -13.643  -6.277   3.890  1.00  0.00           C  
ATOM    271  CD2 TYR A  21     -15.378  -7.961   4.023  1.00  0.00           C  
ATOM    272  CE1 TYR A  21     -14.541  -5.393   3.292  1.00  0.00           C  
ATOM    273  CE2 TYR A  21     -16.280  -7.077   3.423  1.00  0.00           C  
ATOM    274  CZ  TYR A  21     -15.862  -5.791   3.056  1.00  0.00           C  
ATOM    275  OH  TYR A  21     -16.750  -4.919   2.464  1.00  0.00           O  
ATOM    276  H   TYR A  21     -13.593  -6.215   6.493  1.00  0.00           H  
ATOM    277  HA  TYR A  21     -13.052  -9.069   6.968  1.00  0.00           H  
ATOM    278  HB2 TYR A  21     -12.141  -8.398   4.407  1.00  0.00           H  
ATOM    279  HB3 TYR A  21     -13.428  -9.524   4.784  1.00  0.00           H  
ATOM    280  HD1 TYR A  21     -12.623  -5.969   4.071  1.00  0.00           H  
ATOM    281  HD2 TYR A  21     -15.700  -8.953   4.307  1.00  0.00           H  
ATOM    282  HE1 TYR A  21     -14.215  -4.403   3.010  1.00  0.00           H  
ATOM    283  HE2 TYR A  21     -17.295  -7.385   3.242  1.00  0.00           H  
ATOM    284  HH  TYR A  21     -17.520  -4.849   3.032  1.00  0.00           H  
ATOM    285  N   ILE A  22     -11.284  -6.574   7.207  1.00  0.00           N  
ATOM    286  CA  ILE A  22      -9.937  -6.003   7.421  1.00  0.00           C  
ATOM    287  C   ILE A  22      -9.428  -5.405   6.126  1.00  0.00           C  
ATOM    288  O   ILE A  22      -8.265  -5.183   5.976  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -8.960  -7.081   7.985  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -8.140  -7.756   6.833  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -9.765  -8.134   8.767  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -8.055  -9.281   7.036  1.00  0.00           C  
ATOM    293  H   ILE A  22     -12.062  -6.088   7.542  1.00  0.00           H  
ATOM    294  HA  ILE A  22     -10.018  -5.220   8.122  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -8.273  -6.597   8.670  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -8.609  -7.553   5.893  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -7.141  -7.346   6.825  1.00  0.00           H  
ATOM    298 HG21 ILE A  22     -10.615  -7.664   9.235  1.00  0.00           H  
ATOM    299 HG22 ILE A  22     -10.106  -8.904   8.091  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -9.135  -8.577   9.527  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -9.051  -9.683   7.150  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -7.582  -9.733   6.178  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -7.477  -9.495   7.921  1.00  0.00           H  
ATOM    304  N   GLY A  23     -10.308  -5.129   5.179  1.00  0.00           N  
ATOM    305  CA  GLY A  23      -9.841  -4.537   3.882  1.00  0.00           C  
ATOM    306  C   GLY A  23      -8.602  -5.298   3.450  1.00  0.00           C  
ATOM    307  O   GLY A  23      -7.714  -4.772   2.810  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.263  -5.311   5.324  1.00  0.00           H  
ATOM    309  HA2 GLY A  23     -10.617  -4.637   3.133  1.00  0.00           H  
ATOM    310  HA3 GLY A  23      -9.596  -3.496   4.020  1.00  0.00           H  
ATOM    311  N   TYR A  24      -8.549  -6.540   3.834  1.00  0.00           N  
ATOM    312  CA  TYR A  24      -7.393  -7.409   3.520  1.00  0.00           C  
ATOM    313  C   TYR A  24      -6.099  -6.605   3.472  1.00  0.00           C  
ATOM    314  O   TYR A  24      -5.227  -6.848   2.662  1.00  0.00           O  
ATOM    315  CB  TYR A  24      -7.617  -8.144   2.215  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -7.356  -9.591   2.484  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -8.303 -10.353   3.178  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -6.151 -10.160   2.087  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -8.038 -11.691   3.469  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -5.884 -11.498   2.371  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -6.827 -12.268   3.065  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -6.562 -13.590   3.353  1.00  0.00           O  
ATOM    323  H   TYR A  24      -9.287  -6.904   4.356  1.00  0.00           H  
ATOM    324  HA  TYR A  24      -7.301  -8.142   4.311  1.00  0.00           H  
ATOM    325  HB2 TYR A  24      -8.637  -8.005   1.884  1.00  0.00           H  
ATOM    326  HB3 TYR A  24      -6.931  -7.783   1.465  1.00  0.00           H  
ATOM    327  HD1 TYR A  24      -9.244  -9.905   3.486  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -5.430  -9.566   1.554  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -8.763 -12.276   4.008  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -4.948 -11.936   2.064  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -5.779 -13.622   3.906  1.00  0.00           H  
ATOM    332  N   ALA A  25      -5.962  -5.676   4.364  1.00  0.00           N  
ATOM    333  CA  ALA A  25      -4.728  -4.868   4.433  1.00  0.00           C  
ATOM    334  C   ALA A  25      -4.146  -5.020   5.843  1.00  0.00           C  
ATOM    335  O   ALA A  25      -3.108  -4.489   6.164  1.00  0.00           O  
ATOM    336  CB  ALA A  25      -5.055  -3.398   4.159  1.00  0.00           C  
ATOM    337  H   ALA A  25      -6.668  -5.527   5.017  1.00  0.00           H  
ATOM    338  HA  ALA A  25      -4.016  -5.228   3.704  1.00  0.00           H  
ATOM    339  HB1 ALA A  25      -6.124  -3.252   4.204  1.00  0.00           H  
ATOM    340  HB2 ALA A  25      -4.574  -2.778   4.902  1.00  0.00           H  
ATOM    341  HB3 ALA A  25      -4.695  -3.126   3.177  1.00  0.00           H  
ATOM    342  N   TRP A  26      -4.829  -5.744   6.695  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -4.342  -5.934   8.075  1.00  0.00           C  
ATOM    344  C   TRP A  26      -3.032  -6.728   8.076  1.00  0.00           C  
ATOM    345  O   TRP A  26      -2.221  -6.604   8.972  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -5.423  -6.692   8.871  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -5.195  -8.190   8.810  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -4.934  -8.962   9.884  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -5.194  -9.098   7.649  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -4.797 -10.271   9.479  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -4.943 -10.409   8.115  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -5.391  -8.922   6.254  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -4.887 -11.499   7.250  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -5.331 -10.025   5.384  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -5.082 -11.309   5.884  1.00  0.00           C  
ATOM    356  H   TRP A  26      -5.676  -6.154   6.425  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -4.174  -4.974   8.526  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -5.393  -6.373   9.902  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -6.395  -6.463   8.457  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -4.854  -8.615  10.896  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -4.616 -11.021  10.071  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -5.578  -7.943   5.853  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -4.695 -12.488   7.637  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -5.481  -9.882   4.324  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -5.038 -12.151   5.211  1.00  0.00           H  
ATOM    366  N   ALA A  27      -2.826  -7.550   7.095  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -1.586  -8.353   7.061  1.00  0.00           C  
ATOM    368  C   ALA A  27      -0.973  -8.293   5.665  1.00  0.00           C  
ATOM    369  O   ALA A  27       0.116  -7.795   5.474  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -1.913  -9.806   7.412  1.00  0.00           C  
ATOM    371  H   ALA A  27      -3.490  -7.644   6.387  1.00  0.00           H  
ATOM    372  HA  ALA A  27      -0.893  -7.961   7.781  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -2.433  -9.840   8.358  1.00  0.00           H  
ATOM    374  HB2 ALA A  27      -2.539 -10.230   6.641  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -0.997 -10.374   7.484  1.00  0.00           H  
ATOM    376  N   MET A  28      -1.660  -8.811   4.690  1.00  0.00           N  
ATOM    377  CA  MET A  28      -1.130  -8.801   3.319  1.00  0.00           C  
ATOM    378  C   MET A  28      -0.588  -7.406   2.967  1.00  0.00           C  
ATOM    379  O   MET A  28       0.227  -7.258   2.079  1.00  0.00           O  
ATOM    380  CB  MET A  28      -2.245  -9.178   2.340  1.00  0.00           C  
ATOM    381  CG  MET A  28      -1.926 -10.529   1.696  1.00  0.00           C  
ATOM    382  SD  MET A  28      -1.649 -10.301  -0.079  1.00  0.00           S  
ATOM    383  CE  MET A  28      -0.956 -11.939  -0.414  1.00  0.00           C  
ATOM    384  H   MET A  28      -2.517  -9.216   4.864  1.00  0.00           H  
ATOM    385  HA  MET A  28      -0.347  -9.519   3.252  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -3.184  -9.245   2.873  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -2.320  -8.424   1.572  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -1.037 -10.943   2.148  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -2.755 -11.205   1.846  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -0.101 -12.107   0.229  1.00  0.00           H  
ATOM    391  HE2 MET A  28      -1.708 -12.694  -0.224  1.00  0.00           H  
ATOM    392  HE3 MET A  28      -0.645 -11.996  -1.443  1.00  0.00           H  
ATOM    393  N   VAL A  29      -1.042  -6.379   3.645  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -0.553  -5.002   3.324  1.00  0.00           C  
ATOM    395  C   VAL A  29       0.942  -4.875   3.674  1.00  0.00           C  
ATOM    396  O   VAL A  29       1.721  -4.327   2.920  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -1.378  -3.975   4.120  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -0.761  -3.754   5.510  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -1.402  -2.646   3.360  1.00  0.00           C  
ATOM    400  H   VAL A  29      -1.711  -6.510   4.358  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -0.684  -4.819   2.267  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -2.391  -4.345   4.230  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -0.724  -4.695   6.040  1.00  0.00           H  
ATOM    404 HG12 VAL A  29       0.239  -3.361   5.403  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -1.367  -3.053   6.066  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -0.863  -2.753   2.430  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -2.425  -2.368   3.153  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -0.935  -1.879   3.960  1.00  0.00           H  
ATOM    409  N   VAL A  30       1.342  -5.370   4.812  1.00  0.00           N  
ATOM    410  CA  VAL A  30       2.777  -5.271   5.204  1.00  0.00           C  
ATOM    411  C   VAL A  30       3.597  -6.288   4.405  1.00  0.00           C  
ATOM    412  O   VAL A  30       4.656  -5.981   3.893  1.00  0.00           O  
ATOM    413  CB  VAL A  30       2.920  -5.564   6.698  1.00  0.00           C  
ATOM    414  CG1 VAL A  30       4.177  -4.877   7.234  1.00  0.00           C  
ATOM    415  CG2 VAL A  30       1.693  -5.031   7.442  1.00  0.00           C  
ATOM    416  H   VAL A  30       0.700  -5.800   5.411  1.00  0.00           H  
ATOM    417  HA  VAL A  30       3.138  -4.274   4.996  1.00  0.00           H  
ATOM    418  HB  VAL A  30       3.000  -6.631   6.849  1.00  0.00           H  
ATOM    419 HG11 VAL A  30       4.597  -4.245   6.466  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       3.921  -4.277   8.094  1.00  0.00           H  
ATOM    421 HG13 VAL A  30       4.902  -5.626   7.521  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       1.167  -4.328   6.813  1.00  0.00           H  
ATOM    423 HG22 VAL A  30       1.038  -5.853   7.690  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       2.009  -4.536   8.349  1.00  0.00           H  
ATOM    425  N   VAL A  31       3.115  -7.496   4.294  1.00  0.00           N  
ATOM    426  CA  VAL A  31       3.867  -8.531   3.529  1.00  0.00           C  
ATOM    427  C   VAL A  31       4.294  -7.951   2.176  1.00  0.00           C  
ATOM    428  O   VAL A  31       5.461  -7.978   1.812  1.00  0.00           O  
ATOM    429  CB  VAL A  31       2.967  -9.755   3.311  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       3.551 -10.639   2.205  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       2.885 -10.559   4.612  1.00  0.00           C  
ATOM    432  H   VAL A  31       2.260  -7.722   4.713  1.00  0.00           H  
ATOM    433  HA  VAL A  31       4.744  -8.823   4.087  1.00  0.00           H  
ATOM    434  HB  VAL A  31       1.978  -9.428   3.025  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       4.580 -10.364   2.029  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       3.502 -11.674   2.508  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       2.982 -10.503   1.297  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       3.825 -10.488   5.139  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       2.095 -10.161   5.231  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       2.677 -11.593   4.383  1.00  0.00           H  
ATOM    441  N   ILE A  32       3.367  -7.430   1.423  1.00  0.00           N  
ATOM    442  CA  ILE A  32       3.731  -6.861   0.112  1.00  0.00           C  
ATOM    443  C   ILE A  32       4.698  -5.730   0.299  1.00  0.00           C  
ATOM    444  O   ILE A  32       5.718  -5.710  -0.300  1.00  0.00           O  
ATOM    445  CB  ILE A  32       2.504  -6.355  -0.586  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       2.911  -5.624  -1.870  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       1.736  -5.402   0.326  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       2.257  -6.302  -3.075  1.00  0.00           C  
ATOM    449  H   ILE A  32       2.434  -7.418   1.720  1.00  0.00           H  
ATOM    450  HA  ILE A  32       4.192  -7.628  -0.493  1.00  0.00           H  
ATOM    451  HB  ILE A  32       1.902  -7.177  -0.824  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       2.588  -4.594  -1.816  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       3.984  -5.659  -1.979  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       1.899  -5.681   1.354  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       2.083  -4.393   0.168  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       0.681  -5.460   0.101  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       1.392  -6.860  -2.749  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       1.953  -5.552  -3.789  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       2.965  -6.974  -3.538  1.00  0.00           H  
ATOM    460  N   VAL A  33       4.399  -4.780   1.139  1.00  0.00           N  
ATOM    461  CA  VAL A  33       5.360  -3.662   1.331  1.00  0.00           C  
ATOM    462  C   VAL A  33       6.750  -4.242   1.483  1.00  0.00           C  
ATOM    463  O   VAL A  33       7.736  -3.605   1.182  1.00  0.00           O  
ATOM    464  CB  VAL A  33       4.986  -2.853   2.573  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       5.987  -1.714   2.762  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       3.581  -2.273   2.400  1.00  0.00           C  
ATOM    467  H   VAL A  33       3.559  -4.805   1.641  1.00  0.00           H  
ATOM    468  HA  VAL A  33       5.344  -3.028   0.451  1.00  0.00           H  
ATOM    469  HB  VAL A  33       5.008  -3.498   3.440  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       6.516  -1.542   1.837  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       5.460  -0.816   3.048  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       6.692  -1.979   3.536  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       3.089  -2.765   1.575  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       3.013  -2.431   3.304  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       3.651  -1.214   2.199  1.00  0.00           H  
ATOM    476  N   GLY A  34       6.843  -5.468   1.897  1.00  0.00           N  
ATOM    477  CA  GLY A  34       8.178  -6.088   1.993  1.00  0.00           C  
ATOM    478  C   GLY A  34       8.657  -6.276   0.564  1.00  0.00           C  
ATOM    479  O   GLY A  34       9.728  -5.839   0.180  1.00  0.00           O  
ATOM    480  H   GLY A  34       6.031  -5.991   2.101  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       8.852  -5.435   2.536  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       8.110  -7.045   2.482  1.00  0.00           H  
ATOM    483  N   ALA A  35       7.842  -6.905  -0.239  1.00  0.00           N  
ATOM    484  CA  ALA A  35       8.200  -7.116  -1.666  1.00  0.00           C  
ATOM    485  C   ALA A  35       8.357  -5.753  -2.382  1.00  0.00           C  
ATOM    486  O   ALA A  35       9.356  -5.506  -3.017  1.00  0.00           O  
ATOM    487  CB  ALA A  35       7.100  -7.929  -2.350  1.00  0.00           C  
ATOM    488  H   ALA A  35       6.977  -7.233   0.103  1.00  0.00           H  
ATOM    489  HA  ALA A  35       9.132  -7.659  -1.723  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       6.140  -7.475  -2.151  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       7.276  -7.948  -3.416  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       7.107  -8.938  -1.966  1.00  0.00           H  
ATOM    493  N   THR A  36       7.376  -4.863  -2.295  1.00  0.00           N  
ATOM    494  CA  THR A  36       7.509  -3.547  -2.988  1.00  0.00           C  
ATOM    495  C   THR A  36       8.791  -2.848  -2.529  1.00  0.00           C  
ATOM    496  O   THR A  36       9.673  -2.586  -3.311  1.00  0.00           O  
ATOM    497  CB  THR A  36       6.301  -2.669  -2.650  1.00  0.00           C  
ATOM    498  OG1 THR A  36       5.165  -3.494  -2.430  1.00  0.00           O  
ATOM    499  CG2 THR A  36       6.023  -1.712  -3.810  1.00  0.00           C  
ATOM    500  H   THR A  36       6.558  -5.061  -1.784  1.00  0.00           H  
ATOM    501  HA  THR A  36       7.549  -3.706  -4.055  1.00  0.00           H  
ATOM    502  HB  THR A  36       6.509  -2.097  -1.760  1.00  0.00           H  
ATOM    503  HG1 THR A  36       4.662  -3.120  -1.704  1.00  0.00           H  
ATOM    504 HG21 THR A  36       6.484  -2.093  -4.710  1.00  0.00           H  
ATOM    505 HG22 THR A  36       4.956  -1.629  -3.960  1.00  0.00           H  
ATOM    506 HG23 THR A  36       6.432  -0.739  -3.580  1.00  0.00           H  
ATOM    507  N   ILE A  37       8.889  -2.538  -1.267  1.00  0.00           N  
ATOM    508  CA  ILE A  37      10.116  -1.845  -0.749  1.00  0.00           C  
ATOM    509  C   ILE A  37      11.370  -2.637  -1.133  1.00  0.00           C  
ATOM    510  O   ILE A  37      12.468  -2.118  -1.136  1.00  0.00           O  
ATOM    511  CB  ILE A  37      10.037  -1.753   0.769  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       8.866  -0.852   1.169  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      11.341  -1.167   1.315  1.00  0.00           C  
ATOM    514  CD1 ILE A  37       8.672  -0.909   2.685  1.00  0.00           C  
ATOM    515  H   ILE A  37       8.155  -2.754  -0.655  1.00  0.00           H  
ATOM    516  HA  ILE A  37      10.173  -0.852  -1.167  1.00  0.00           H  
ATOM    517  HB  ILE A  37       9.888  -2.744   1.176  1.00  0.00           H  
ATOM    518 HG12 ILE A  37       9.077   0.165   0.869  1.00  0.00           H  
ATOM    519 HG13 ILE A  37       7.966  -1.192   0.679  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      12.177  -1.737   0.938  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      11.434  -0.139   0.997  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      11.333  -1.211   2.394  1.00  0.00           H  
ATOM    523 HD11 ILE A  37       8.476  -1.928   2.985  1.00  0.00           H  
ATOM    524 HD12 ILE A  37       9.565  -0.554   3.176  1.00  0.00           H  
ATOM    525 HD13 ILE A  37       7.835  -0.285   2.964  1.00  0.00           H  
ATOM    526  N   GLY A  38      11.213  -3.884  -1.459  1.00  0.00           N  
ATOM    527  CA  GLY A  38      12.390  -4.715  -1.848  1.00  0.00           C  
ATOM    528  C   GLY A  38      12.807  -4.318  -3.247  1.00  0.00           C  
ATOM    529  O   GLY A  38      13.915  -3.875  -3.478  1.00  0.00           O  
ATOM    530  H   GLY A  38      10.326  -4.270  -1.458  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      13.205  -4.538  -1.158  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      12.120  -5.759  -1.835  1.00  0.00           H  
ATOM    533  N   ILE A  39      11.916  -4.441  -4.182  1.00  0.00           N  
ATOM    534  CA  ILE A  39      12.235  -4.040  -5.561  1.00  0.00           C  
ATOM    535  C   ILE A  39      12.322  -2.512  -5.603  1.00  0.00           C  
ATOM    536  O   ILE A  39      12.695  -1.928  -6.598  1.00  0.00           O  
ATOM    537  CB  ILE A  39      11.128  -4.532  -6.506  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      11.640  -4.507  -7.946  1.00  0.00           C  
ATOM    539  CG2 ILE A  39       9.897  -3.627  -6.387  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      12.734  -5.563  -8.115  1.00  0.00           C  
ATOM    541  H   ILE A  39      11.026  -4.775  -3.968  1.00  0.00           H  
ATOM    542  HA  ILE A  39      13.183  -4.467  -5.854  1.00  0.00           H  
ATOM    543  HB  ILE A  39      10.854  -5.543  -6.239  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      10.824  -4.721  -8.622  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      12.045  -3.532  -8.168  1.00  0.00           H  
ATOM    546 HG21 ILE A  39       9.925  -3.104  -5.442  1.00  0.00           H  
ATOM    547 HG22 ILE A  39       9.896  -2.911  -7.195  1.00  0.00           H  
ATOM    548 HG23 ILE A  39       9.001  -4.229  -6.438  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      12.351  -6.528  -7.818  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      13.041  -5.601  -9.149  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      13.581  -5.305  -7.496  1.00  0.00           H  
ATOM    552  N   LYS A  40      11.976  -1.856  -4.515  1.00  0.00           N  
ATOM    553  CA  LYS A  40      12.042  -0.368  -4.499  1.00  0.00           C  
ATOM    554  C   LYS A  40      13.493   0.074  -4.287  1.00  0.00           C  
ATOM    555  O   LYS A  40      14.134   0.587  -5.183  1.00  0.00           O  
ATOM    556  CB  LYS A  40      11.168   0.171  -3.362  1.00  0.00           C  
ATOM    557  CG  LYS A  40      10.528   1.493  -3.791  1.00  0.00           C  
ATOM    558  CD  LYS A  40      11.491   2.644  -3.496  1.00  0.00           C  
ATOM    559  CE  LYS A  40      10.692   3.892  -3.120  1.00  0.00           C  
ATOM    560  NZ  LYS A  40       9.954   4.389  -4.315  1.00  0.00           N  
ATOM    561  H   LYS A  40      11.672  -2.351  -3.704  1.00  0.00           H  
ATOM    562  HA  LYS A  40      11.683   0.017  -5.442  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      10.393  -0.548  -3.133  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      11.777   0.335  -2.486  1.00  0.00           H  
ATOM    565  HG2 LYS A  40      10.315   1.463  -4.850  1.00  0.00           H  
ATOM    566  HG3 LYS A  40       9.611   1.644  -3.243  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      12.139   2.369  -2.676  1.00  0.00           H  
ATOM    568  HD3 LYS A  40      12.085   2.850  -4.373  1.00  0.00           H  
ATOM    569  HE2 LYS A  40       9.988   3.646  -2.339  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      11.367   4.658  -2.769  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40      10.589   4.385  -5.140  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40       9.139   3.772  -4.501  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40       9.620   5.357  -4.138  1.00  0.00           H  
ATOM    574  N   LEU A  41      14.016  -0.124  -3.109  1.00  0.00           N  
ATOM    575  CA  LEU A  41      15.424   0.280  -2.838  1.00  0.00           C  
ATOM    576  C   LEU A  41      16.374  -0.590  -3.665  1.00  0.00           C  
ATOM    577  O   LEU A  41      17.494  -0.212  -3.946  1.00  0.00           O  
ATOM    578  CB  LEU A  41      15.725   0.090  -1.349  1.00  0.00           C  
ATOM    579  CG  LEU A  41      17.017   0.823  -0.986  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      16.748   2.325  -0.912  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      17.516   0.329   0.375  1.00  0.00           C  
ATOM    582  H   LEU A  41      13.482  -0.542  -2.402  1.00  0.00           H  
ATOM    583  HA  LEU A  41      15.561   1.317  -3.105  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      14.908   0.490  -0.765  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      15.838  -0.962  -1.137  1.00  0.00           H  
ATOM    586  HG  LEU A  41      17.768   0.627  -1.740  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      15.710   2.516  -1.143  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      16.967   2.681   0.083  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      17.376   2.839  -1.625  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      16.721   0.413   1.101  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      17.823  -0.703   0.294  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      18.356   0.931   0.691  1.00  0.00           H  
ATOM    593  N   PHE A  42      15.937  -1.756  -4.053  1.00  0.00           N  
ATOM    594  CA  PHE A  42      16.815  -2.654  -4.857  1.00  0.00           C  
ATOM    595  C   PHE A  42      16.803  -2.221  -6.328  1.00  0.00           C  
ATOM    596  O   PHE A  42      17.838  -2.064  -6.946  1.00  0.00           O  
ATOM    597  CB  PHE A  42      16.304  -4.092  -4.747  1.00  0.00           C  
ATOM    598  CG  PHE A  42      17.258  -5.021  -5.458  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      18.541  -5.236  -4.940  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      16.860  -5.667  -6.633  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      19.426  -6.098  -5.599  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      17.745  -6.529  -7.292  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      19.028  -6.744  -6.775  1.00  0.00           C  
ATOM    604  H   PHE A  42      15.031  -2.044  -3.813  1.00  0.00           H  
ATOM    605  HA  PHE A  42      17.824  -2.603  -4.475  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      16.237  -4.372  -3.705  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      15.328  -4.163  -5.202  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      18.848  -4.737  -4.033  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      15.871  -5.501  -7.032  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      20.415  -6.264  -5.200  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      17.438  -7.028  -8.199  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      19.710  -7.410  -7.283  1.00  0.00           H  
ATOM    613  N   LYS A  43      15.642  -2.037  -6.896  1.00  0.00           N  
ATOM    614  CA  LYS A  43      15.569  -1.628  -8.329  1.00  0.00           C  
ATOM    615  C   LYS A  43      15.978  -0.159  -8.479  1.00  0.00           C  
ATOM    616  O   LYS A  43      16.169   0.330  -9.575  1.00  0.00           O  
ATOM    617  CB  LYS A  43      14.138  -1.814  -8.839  1.00  0.00           C  
ATOM    618  CG  LYS A  43      14.166  -2.137 -10.333  1.00  0.00           C  
ATOM    619  CD  LYS A  43      13.768  -3.599 -10.543  1.00  0.00           C  
ATOM    620  CE  LYS A  43      14.392  -4.118 -11.837  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      14.361  -5.608 -11.840  1.00  0.00           N  
ATOM    622  H   LYS A  43      14.818  -2.176  -6.384  1.00  0.00           H  
ATOM    623  HA  LYS A  43      16.237  -2.245  -8.911  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      13.671  -2.628  -8.304  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      13.577  -0.907  -8.678  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      13.470  -1.494 -10.854  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      15.161  -1.978 -10.718  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      14.121  -4.190  -9.710  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      12.693  -3.674 -10.608  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      13.832  -3.745 -12.682  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      15.415  -3.779 -11.904  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      13.446  -5.937 -11.475  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      14.490  -5.956 -12.811  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      15.128  -5.971 -11.235  1.00  0.00           H  
ATOM    635  N   LYS A  44      16.120   0.549  -7.391  1.00  0.00           N  
ATOM    636  CA  LYS A  44      16.523   1.980  -7.490  1.00  0.00           C  
ATOM    637  C   LYS A  44      17.962   2.057  -7.992  1.00  0.00           C  
ATOM    638  O   LYS A  44      18.379   3.039  -8.575  1.00  0.00           O  
ATOM    639  CB  LYS A  44      16.427   2.641  -6.113  1.00  0.00           C  
ATOM    640  CG  LYS A  44      16.918   4.088  -6.208  1.00  0.00           C  
ATOM    641  CD  LYS A  44      16.154   4.955  -5.204  1.00  0.00           C  
ATOM    642  CE  LYS A  44      15.574   6.175  -5.922  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      14.547   6.820  -5.055  1.00  0.00           N  
ATOM    644  H   LYS A  44      15.968   0.140  -6.514  1.00  0.00           H  
ATOM    645  HA  LYS A  44      15.871   2.491  -8.183  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      15.400   2.629  -5.778  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      17.042   2.100  -5.411  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      17.975   4.125  -5.986  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      16.746   4.462  -7.206  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      15.352   4.378  -4.767  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      16.828   5.284  -4.427  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      16.364   6.881  -6.129  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      15.117   5.864  -6.850  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      14.131   6.107  -4.420  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      14.990   7.571  -4.491  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      13.801   7.232  -5.649  1.00  0.00           H  
ATOM    657  N   PHE A  45      18.725   1.023  -7.773  1.00  0.00           N  
ATOM    658  CA  PHE A  45      20.140   1.025  -8.238  1.00  0.00           C  
ATOM    659  C   PHE A  45      20.212   0.398  -9.631  1.00  0.00           C  
ATOM    660  O   PHE A  45      20.850   0.916 -10.524  1.00  0.00           O  
ATOM    661  CB  PHE A  45      20.995   0.208  -7.266  1.00  0.00           C  
ATOM    662  CG  PHE A  45      22.366   0.831  -7.152  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      23.101   1.127  -8.307  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      22.904   1.110  -5.889  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      24.373   1.703  -8.198  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      24.175   1.686  -5.782  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      24.910   1.982  -6.936  1.00  0.00           C  
ATOM    668  H   PHE A  45      18.364   0.241  -7.303  1.00  0.00           H  
ATOM    669  HA  PHE A  45      20.506   2.040  -8.278  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      20.523   0.196  -6.294  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      21.090  -0.803  -7.633  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      22.687   0.911  -9.281  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      22.337   0.881  -4.999  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      24.939   1.932  -9.088  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      24.589   1.901  -4.808  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      25.890   2.427  -6.852  1.00  0.00           H  
ATOM    677  N   THR A  46      19.561  -0.715  -9.819  1.00  0.00           N  
ATOM    678  CA  THR A  46      19.585  -1.376 -11.124  1.00  0.00           C  
ATOM    679  C   THR A  46      18.842  -0.515 -12.139  1.00  0.00           C  
ATOM    680  O   THR A  46      18.980  -0.683 -13.334  1.00  0.00           O  
ATOM    681  CB  THR A  46      18.905  -2.744 -11.016  1.00  0.00           C  
ATOM    682  OG1 THR A  46      19.126  -3.279  -9.718  1.00  0.00           O  
ATOM    683  CG2 THR A  46      19.488  -3.690 -12.066  1.00  0.00           C  
ATOM    684  H   THR A  46      19.069  -1.108  -9.105  1.00  0.00           H  
ATOM    685  HA  THR A  46      20.591  -1.503 -11.422  1.00  0.00           H  
ATOM    686  HB  THR A  46      17.846  -2.634 -11.185  1.00  0.00           H  
ATOM    687  HG1 THR A  46      18.275  -3.530  -9.353  1.00  0.00           H  
ATOM    688 HG21 THR A  46      20.051  -3.120 -12.790  1.00  0.00           H  
ATOM    689 HG22 THR A  46      20.139  -4.405 -11.584  1.00  0.00           H  
ATOM    690 HG23 THR A  46      18.685  -4.213 -12.565  1.00  0.00           H  
ATOM    691  N   SER A  47      18.046   0.403 -11.669  1.00  0.00           N  
ATOM    692  CA  SER A  47      17.279   1.276 -12.603  1.00  0.00           C  
ATOM    693  C   SER A  47      17.830   2.705 -12.558  1.00  0.00           C  
ATOM    694  O   SER A  47      18.283   3.236 -13.552  1.00  0.00           O  
ATOM    695  CB  SER A  47      15.808   1.287 -12.192  1.00  0.00           C  
ATOM    696  OG  SER A  47      15.382  -0.045 -11.935  1.00  0.00           O  
ATOM    697  H   SER A  47      17.947   0.513 -10.697  1.00  0.00           H  
ATOM    698  HA  SER A  47      17.366   0.889 -13.608  1.00  0.00           H  
ATOM    699  HB2 SER A  47      15.687   1.875 -11.301  1.00  0.00           H  
ATOM    700  HB3 SER A  47      15.215   1.719 -12.990  1.00  0.00           H  
ATOM    701  HG  SER A  47      15.789  -0.618 -12.589  1.00  0.00           H  
ATOM    702  N   LYS A  48      17.789   3.334 -11.415  1.00  0.00           N  
ATOM    703  CA  LYS A  48      18.303   4.730 -11.315  1.00  0.00           C  
ATOM    704  C   LYS A  48      19.831   4.717 -11.223  1.00  0.00           C  
ATOM    705  O   LYS A  48      20.473   5.746 -11.285  1.00  0.00           O  
ATOM    706  CB  LYS A  48      17.721   5.398 -10.068  1.00  0.00           C  
ATOM    707  CG  LYS A  48      16.635   6.393 -10.482  1.00  0.00           C  
ATOM    708  CD  LYS A  48      17.289   7.666 -11.024  1.00  0.00           C  
ATOM    709  CE  LYS A  48      16.863   7.880 -12.477  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      15.700   8.811 -12.521  1.00  0.00           N  
ATOM    711  H   LYS A  48      17.415   2.891 -10.625  1.00  0.00           H  
ATOM    712  HA  LYS A  48      18.002   5.286 -12.191  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      17.293   4.644  -9.422  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      18.504   5.922  -9.541  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      16.016   5.950 -11.249  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      16.027   6.641  -9.625  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      16.979   8.512 -10.428  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      18.363   7.567 -10.977  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      17.685   8.305 -13.034  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      16.583   6.933 -12.914  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      15.548   9.223 -11.580  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      15.890   9.572 -13.207  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      14.849   8.290 -12.809  1.00  0.00           H  
ATOM    724  N   ALA A  49      20.419   3.562 -11.077  1.00  0.00           N  
ATOM    725  CA  ALA A  49      21.905   3.492 -10.982  1.00  0.00           C  
ATOM    726  C   ALA A  49      22.405   4.569 -10.016  1.00  0.00           C  
ATOM    727  O   ALA A  49      23.373   5.254 -10.281  1.00  0.00           O  
ATOM    728  CB  ALA A  49      22.516   3.724 -12.367  1.00  0.00           C  
ATOM    729  H   ALA A  49      19.884   2.742 -11.030  1.00  0.00           H  
ATOM    730  HA  ALA A  49      22.199   2.519 -10.618  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      21.882   3.279 -13.119  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      22.600   4.786 -12.550  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      23.496   3.273 -12.409  1.00  0.00           H  
ATOM    734  N   SER A  50      21.752   4.722  -8.897  1.00  0.00           N  
ATOM    735  CA  SER A  50      22.189   5.753  -7.914  1.00  0.00           C  
ATOM    736  C   SER A  50      22.689   5.063  -6.644  1.00  0.00           C  
ATOM    737  O   SER A  50      21.875   4.813  -5.771  1.00  0.00           O  
ATOM    738  CB  SER A  50      21.010   6.661  -7.569  1.00  0.00           C  
ATOM    739  OG  SER A  50      20.856   7.641  -8.590  1.00  0.00           O  
ATOM    740  OXT SER A  50      23.877   4.796  -6.567  1.00  0.00           O  
ATOM    741  H   SER A  50      20.975   4.159  -8.702  1.00  0.00           H  
ATOM    742  HA  SER A  50      22.987   6.344  -8.341  1.00  0.00           H  
ATOM    743  HB2 SER A  50      20.111   6.075  -7.503  1.00  0.00           H  
ATOM    744  HB3 SER A  50      21.194   7.143  -6.616  1.00  0.00           H  
ATOM    745  HG  SER A  50      20.780   7.185  -9.431  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -2.559  -0.507  -8.598  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.690  -1.414  -7.798  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.832  -2.260  -8.739  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.337  -3.034  -9.530  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.564  -2.332  -6.941  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.973  -1.037  -9.393  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.319  -0.135  -7.995  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.992   0.282  -8.964  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.050  -0.826  -7.157  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.543  -2.417  -7.389  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.109  -3.310  -6.882  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.657  -1.917  -5.949  1.00  0.00           H  
ATOM     13  N   GLU A   2       0.462  -2.119  -8.661  1.00  0.00           N  
ATOM     14  CA  GLU A   2       1.353  -2.913  -9.551  1.00  0.00           C  
ATOM     15  C   GLU A   2       0.992  -2.640 -11.012  1.00  0.00           C  
ATOM     16  O   GLU A   2       0.103  -1.867 -11.307  1.00  0.00           O  
ATOM     17  CB  GLU A   2       1.176  -4.402  -9.252  1.00  0.00           C  
ATOM     18  CG  GLU A   2       2.547  -5.071  -9.161  1.00  0.00           C  
ATOM     19  CD  GLU A   2       2.666  -6.143 -10.245  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       1.655  -6.745 -10.568  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       3.765  -6.345 -10.733  1.00  0.00           O  
ATOM     22  H   GLU A   2       0.848  -1.489  -8.017  1.00  0.00           H  
ATOM     23  HA  GLU A   2       2.381  -2.631  -9.375  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       0.653  -4.521  -8.312  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       0.604  -4.863 -10.044  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       3.319  -4.327  -9.302  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       2.661  -5.528  -8.191  1.00  0.00           H  
ATOM     28  N   GLY A   3       1.674  -3.271 -11.928  1.00  0.00           N  
ATOM     29  CA  GLY A   3       1.368  -3.048 -13.370  1.00  0.00           C  
ATOM     30  C   GLY A   3       2.647  -2.653 -14.109  1.00  0.00           C  
ATOM     31  O   GLY A   3       2.781  -2.874 -15.297  1.00  0.00           O  
ATOM     32  H   GLY A   3       2.387  -3.891 -11.669  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       0.968  -3.957 -13.797  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       0.643  -2.255 -13.466  1.00  0.00           H  
ATOM     35  N   ASP A   4       3.590  -2.072 -13.419  1.00  0.00           N  
ATOM     36  CA  ASP A   4       4.859  -1.664 -14.086  1.00  0.00           C  
ATOM     37  C   ASP A   4       5.908  -1.319 -13.025  1.00  0.00           C  
ATOM     38  O   ASP A   4       6.091  -0.172 -12.670  1.00  0.00           O  
ATOM     39  CB  ASP A   4       4.600  -0.438 -14.966  1.00  0.00           C  
ATOM     40  CG  ASP A   4       4.691  -0.838 -16.440  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       3.698  -1.310 -16.968  1.00  0.00           O  
ATOM     42  OD2 ASP A   4       5.752  -0.665 -17.016  1.00  0.00           O  
ATOM     43  H   ASP A   4       3.463  -1.902 -12.461  1.00  0.00           H  
ATOM     44  HA  ASP A   4       5.221  -2.477 -14.699  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       3.614  -0.048 -14.758  1.00  0.00           H  
ATOM     46  HB3 ASP A   4       5.339   0.320 -14.755  1.00  0.00           H  
ATOM     47  N   ASP A   5       6.597  -2.304 -12.514  1.00  0.00           N  
ATOM     48  CA  ASP A   5       7.631  -2.028 -11.478  1.00  0.00           C  
ATOM     49  C   ASP A   5       8.506  -3.273 -11.279  1.00  0.00           C  
ATOM     50  O   ASP A   5       8.207  -4.329 -11.799  1.00  0.00           O  
ATOM     51  CB  ASP A   5       6.944  -1.673 -10.158  1.00  0.00           C  
ATOM     52  CG  ASP A   5       7.306  -0.240  -9.764  1.00  0.00           C  
ATOM     53  OD1 ASP A   5       7.598   0.542 -10.653  1.00  0.00           O  
ATOM     54  OD2 ASP A   5       7.285   0.051  -8.579  1.00  0.00           O  
ATOM     55  H   ASP A   5       6.435  -3.223 -12.813  1.00  0.00           H  
ATOM     56  HA  ASP A   5       8.248  -1.201 -11.797  1.00  0.00           H  
ATOM     57  HB2 ASP A   5       5.873  -1.756 -10.275  1.00  0.00           H  
ATOM     58  HB3 ASP A   5       7.276  -2.350  -9.387  1.00  0.00           H  
ATOM     59  N   PRO A   6       9.566  -3.104 -10.522  1.00  0.00           N  
ATOM     60  CA  PRO A   6      10.504  -4.189 -10.228  1.00  0.00           C  
ATOM     61  C   PRO A   6       9.933  -5.106  -9.140  1.00  0.00           C  
ATOM     62  O   PRO A   6      10.390  -5.110  -8.014  1.00  0.00           O  
ATOM     63  CB  PRO A   6      11.757  -3.464  -9.726  1.00  0.00           C  
ATOM     64  CG  PRO A   6      11.276  -2.070  -9.224  1.00  0.00           C  
ATOM     65  CD  PRO A   6       9.911  -1.815  -9.904  1.00  0.00           C  
ATOM     66  HA  PRO A   6      10.733  -4.748 -11.117  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      12.208  -4.022  -8.913  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      12.461  -3.338 -10.530  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      11.162  -2.082  -8.147  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      11.978  -1.307  -9.517  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       9.169  -1.534  -9.168  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      10.003  -1.053 -10.660  1.00  0.00           H  
ATOM     73  N   ALA A   7       8.937  -5.879  -9.468  1.00  0.00           N  
ATOM     74  CA  ALA A   7       8.336  -6.791  -8.454  1.00  0.00           C  
ATOM     75  C   ALA A   7       7.948  -5.985  -7.213  1.00  0.00           C  
ATOM     76  O   ALA A   7       8.249  -6.359  -6.096  1.00  0.00           O  
ATOM     77  CB  ALA A   7       9.351  -7.868  -8.066  1.00  0.00           C  
ATOM     78  H   ALA A   7       8.582  -5.859 -10.380  1.00  0.00           H  
ATOM     79  HA  ALA A   7       7.455  -7.259  -8.869  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      10.022  -8.046  -8.892  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       9.916  -7.537  -7.206  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       8.829  -8.782  -7.823  1.00  0.00           H  
ATOM     83  N   LYS A   8       7.277  -4.881  -7.402  1.00  0.00           N  
ATOM     84  CA  LYS A   8       6.862  -4.049  -6.237  1.00  0.00           C  
ATOM     85  C   LYS A   8       5.967  -4.879  -5.315  1.00  0.00           C  
ATOM     86  O   LYS A   8       5.717  -4.517  -4.183  1.00  0.00           O  
ATOM     87  CB  LYS A   8       6.083  -2.831  -6.738  1.00  0.00           C  
ATOM     88  CG  LYS A   8       6.467  -1.600  -5.916  1.00  0.00           C  
ATOM     89  CD  LYS A   8       5.604  -0.413  -6.345  1.00  0.00           C  
ATOM     90  CE  LYS A   8       4.295  -0.419  -5.554  1.00  0.00           C  
ATOM     91  NZ  LYS A   8       3.145  -0.323  -6.498  1.00  0.00           N  
ATOM     92  H   LYS A   8       7.043  -4.600  -8.311  1.00  0.00           H  
ATOM     93  HA  LYS A   8       7.737  -3.721  -5.695  1.00  0.00           H  
ATOM     94  HB2 LYS A   8       6.318  -2.657  -7.779  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.025  -3.014  -6.635  1.00  0.00           H  
ATOM     96  HG2 LYS A   8       6.307  -1.804  -4.867  1.00  0.00           H  
ATOM     97  HG3 LYS A   8       7.507  -1.365  -6.083  1.00  0.00           H  
ATOM     98  HD2 LYS A   8       6.137   0.508  -6.154  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       5.385  -0.490  -7.399  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       4.221  -1.336  -4.987  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       4.277   0.424  -4.879  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8       3.474   0.056  -7.408  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8       2.737  -1.268  -6.645  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8       2.421   0.310  -6.098  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.478  -5.988  -5.796  1.00  0.00           N  
ATOM    106  CA  ALA A   9       4.594  -6.844  -4.959  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.361  -7.355  -3.731  1.00  0.00           C  
ATOM    108  O   ALA A   9       5.067  -6.989  -2.609  1.00  0.00           O  
ATOM    109  CB  ALA A   9       4.109  -8.034  -5.791  1.00  0.00           C  
ATOM    110  H   ALA A   9       5.689  -6.256  -6.713  1.00  0.00           H  
ATOM    111  HA  ALA A   9       3.742  -6.266  -4.632  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       4.777  -8.184  -6.627  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       4.097  -8.922  -5.177  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       3.113  -7.835  -6.158  1.00  0.00           H  
ATOM    115  N   ALA A  10       6.334  -8.206  -3.930  1.00  0.00           N  
ATOM    116  CA  ALA A  10       7.098  -8.741  -2.763  1.00  0.00           C  
ATOM    117  C   ALA A  10       7.917  -7.630  -2.117  1.00  0.00           C  
ATOM    118  O   ALA A  10       7.966  -7.518  -0.917  1.00  0.00           O  
ATOM    119  CB  ALA A  10       8.035  -9.855  -3.214  1.00  0.00           C  
ATOM    120  H   ALA A  10       6.555  -8.499  -4.839  1.00  0.00           H  
ATOM    121  HA  ALA A  10       6.403  -9.135  -2.035  1.00  0.00           H  
ATOM    122  HB1 ALA A  10       7.507 -10.525  -3.872  1.00  0.00           H  
ATOM    123  HB2 ALA A  10       8.879  -9.427  -3.732  1.00  0.00           H  
ATOM    124  HB3 ALA A  10       8.384 -10.401  -2.347  1.00  0.00           H  
ATOM    125  N   PHE A  11       8.571  -6.808  -2.895  1.00  0.00           N  
ATOM    126  CA  PHE A  11       9.382  -5.720  -2.281  1.00  0.00           C  
ATOM    127  C   PHE A  11       8.566  -5.058  -1.173  1.00  0.00           C  
ATOM    128  O   PHE A  11       9.062  -4.793  -0.096  1.00  0.00           O  
ATOM    129  CB  PHE A  11       9.761  -4.683  -3.337  1.00  0.00           C  
ATOM    130  CG  PHE A  11      11.143  -4.162  -3.028  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      12.266  -4.952  -3.307  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      11.303  -2.898  -2.449  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      13.548  -4.476  -3.010  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      12.586  -2.423  -2.150  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      13.708  -3.211  -2.431  1.00  0.00           C  
ATOM    136  H   PHE A  11       8.531  -6.909  -3.870  1.00  0.00           H  
ATOM    137  HA  PHE A  11      10.282  -6.144  -1.855  1.00  0.00           H  
ATOM    138  HB2 PHE A  11       9.755  -5.143  -4.315  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       9.055  -3.868  -3.314  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      12.142  -5.926  -3.754  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      10.438  -2.289  -2.234  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      14.412  -5.086  -3.226  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      12.709  -1.448  -1.702  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      14.698  -2.845  -2.199  1.00  0.00           H  
ATOM    145  N   ASP A  12       7.309  -4.809  -1.419  1.00  0.00           N  
ATOM    146  CA  ASP A  12       6.458  -4.188  -0.370  1.00  0.00           C  
ATOM    147  C   ASP A  12       6.240  -5.206   0.749  1.00  0.00           C  
ATOM    148  O   ASP A  12       6.204  -4.868   1.911  1.00  0.00           O  
ATOM    149  CB  ASP A  12       5.107  -3.793  -0.971  1.00  0.00           C  
ATOM    150  CG  ASP A  12       4.450  -2.728  -0.091  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       4.942  -2.507   1.004  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       3.466  -2.152  -0.525  1.00  0.00           O  
ATOM    153  H   ASP A  12       6.922  -5.046  -2.289  1.00  0.00           H  
ATOM    154  HA  ASP A  12       6.951  -3.312   0.026  1.00  0.00           H  
ATOM    155  HB2 ASP A  12       5.256  -3.399  -1.966  1.00  0.00           H  
ATOM    156  HB3 ASP A  12       4.466  -4.662  -1.019  1.00  0.00           H  
ATOM    157  N   SER A  13       6.088  -6.457   0.396  1.00  0.00           N  
ATOM    158  CA  SER A  13       5.867  -7.513   1.430  1.00  0.00           C  
ATOM    159  C   SER A  13       7.190  -7.849   2.143  1.00  0.00           C  
ATOM    160  O   SER A  13       7.413  -7.451   3.281  1.00  0.00           O  
ATOM    161  CB  SER A  13       5.327  -8.772   0.753  1.00  0.00           C  
ATOM    162  OG  SER A  13       4.148  -9.200   1.424  1.00  0.00           O  
ATOM    163  H   SER A  13       6.113  -6.700  -0.553  1.00  0.00           H  
ATOM    164  HA  SER A  13       5.149  -7.161   2.155  1.00  0.00           H  
ATOM    165  HB2 SER A  13       5.091  -8.558  -0.273  1.00  0.00           H  
ATOM    166  HB3 SER A  13       6.079  -9.552   0.792  1.00  0.00           H  
ATOM    167  HG  SER A  13       3.618  -8.423   1.618  1.00  0.00           H  
ATOM    168  N   LEU A  14       8.065  -8.599   1.494  1.00  0.00           N  
ATOM    169  CA  LEU A  14       9.360  -8.975   2.148  1.00  0.00           C  
ATOM    170  C   LEU A  14       9.970  -7.758   2.849  1.00  0.00           C  
ATOM    171  O   LEU A  14      10.483  -7.863   3.945  1.00  0.00           O  
ATOM    172  CB  LEU A  14      10.347  -9.520   1.100  1.00  0.00           C  
ATOM    173  CG  LEU A  14      10.609  -8.472   0.023  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      11.913  -7.738   0.332  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      10.725  -9.167  -1.339  1.00  0.00           C  
ATOM    176  H   LEU A  14       7.859  -8.926   0.585  1.00  0.00           H  
ATOM    177  HA  LEU A  14       9.170  -9.744   2.884  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      11.280  -9.771   1.586  1.00  0.00           H  
ATOM    179  HB3 LEU A  14       9.933 -10.405   0.643  1.00  0.00           H  
ATOM    180  HG  LEU A  14       9.797  -7.768   0.001  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      12.110  -7.785   1.393  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      12.726  -8.204  -0.206  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      11.826  -6.705   0.029  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      10.763 -10.237  -1.195  1.00  0.00           H  
ATOM    185 HD22 LEU A  14       9.867  -8.916  -1.946  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      11.626  -8.839  -1.836  1.00  0.00           H  
ATOM    187  N   GLN A  15       9.920  -6.603   2.240  1.00  0.00           N  
ATOM    188  CA  GLN A  15      10.501  -5.403   2.902  1.00  0.00           C  
ATOM    189  C   GLN A  15       9.569  -4.958   4.023  1.00  0.00           C  
ATOM    190  O   GLN A  15      10.002  -4.581   5.093  1.00  0.00           O  
ATOM    191  CB  GLN A  15      10.662  -4.269   1.889  1.00  0.00           C  
ATOM    192  CG  GLN A  15      11.614  -3.214   2.463  1.00  0.00           C  
ATOM    193  CD  GLN A  15      12.981  -3.334   1.787  1.00  0.00           C  
ATOM    194  OE1 GLN A  15      13.064  -3.536   0.591  1.00  0.00           O  
ATOM    195  NE2 GLN A  15      14.070  -3.218   2.506  1.00  0.00           N  
ATOM    196  H   GLN A  15       9.499  -6.526   1.360  1.00  0.00           H  
ATOM    197  HA  GLN A  15      11.466  -5.654   3.317  1.00  0.00           H  
ATOM    198  HB2 GLN A  15      11.070  -4.663   0.968  1.00  0.00           H  
ATOM    199  HB3 GLN A  15       9.701  -3.817   1.695  1.00  0.00           H  
ATOM    200  HG2 GLN A  15      11.208  -2.228   2.286  1.00  0.00           H  
ATOM    201  HG3 GLN A  15      11.726  -3.372   3.525  1.00  0.00           H  
ATOM    202 HE21 GLN A  15      14.008  -3.054   3.474  1.00  0.00           H  
ATOM    203 HE22 GLN A  15      14.948  -3.295   2.079  1.00  0.00           H  
ATOM    204  N   ALA A  16       8.286  -5.014   3.792  1.00  0.00           N  
ATOM    205  CA  ALA A  16       7.326  -4.610   4.850  1.00  0.00           C  
ATOM    206  C   ALA A  16       7.705  -5.294   6.130  1.00  0.00           C  
ATOM    207  O   ALA A  16       8.377  -4.748   6.976  1.00  0.00           O  
ATOM    208  CB  ALA A  16       5.907  -5.025   4.448  1.00  0.00           C  
ATOM    209  H   ALA A  16       7.959  -5.332   2.928  1.00  0.00           H  
ATOM    210  HA  ALA A  16       7.362  -3.577   4.991  1.00  0.00           H  
ATOM    211  HB1 ALA A  16       5.955  -5.876   3.784  1.00  0.00           H  
ATOM    212  HB2 ALA A  16       5.345  -5.289   5.332  1.00  0.00           H  
ATOM    213  HB3 ALA A  16       5.421  -4.203   3.944  1.00  0.00           H  
ATOM    214  N   SER A  17       7.297  -6.480   6.264  1.00  0.00           N  
ATOM    215  CA  SER A  17       7.635  -7.256   7.488  1.00  0.00           C  
ATOM    216  C   SER A  17       9.049  -7.808   7.333  1.00  0.00           C  
ATOM    217  O   SER A  17       9.239  -8.977   7.063  1.00  0.00           O  
ATOM    218  CB  SER A  17       6.646  -8.410   7.652  1.00  0.00           C  
ATOM    219  OG  SER A  17       6.363  -8.594   9.034  1.00  0.00           O  
ATOM    220  H   SER A  17       6.775  -6.880   5.548  1.00  0.00           H  
ATOM    221  HA  SER A  17       7.588  -6.610   8.353  1.00  0.00           H  
ATOM    222  HB2 SER A  17       5.734  -8.181   7.132  1.00  0.00           H  
ATOM    223  HB3 SER A  17       7.077  -9.315   7.238  1.00  0.00           H  
ATOM    224  HG  SER A  17       6.999  -9.221   9.387  1.00  0.00           H  
ATOM    225  N   ALA A  18      10.052  -6.977   7.477  1.00  0.00           N  
ATOM    226  CA  ALA A  18      11.448  -7.479   7.304  1.00  0.00           C  
ATOM    227  C   ALA A  18      12.165  -7.569   8.655  1.00  0.00           C  
ATOM    228  O   ALA A  18      12.125  -8.581   9.326  1.00  0.00           O  
ATOM    229  CB  ALA A  18      12.216  -6.527   6.386  1.00  0.00           C  
ATOM    230  H   ALA A  18       9.885  -6.017   7.681  1.00  0.00           H  
ATOM    231  HA  ALA A  18      11.420  -8.459   6.852  1.00  0.00           H  
ATOM    232  HB1 ALA A  18      11.711  -5.573   6.352  1.00  0.00           H  
ATOM    233  HB2 ALA A  18      13.218  -6.391   6.765  1.00  0.00           H  
ATOM    234  HB3 ALA A  18      12.262  -6.945   5.392  1.00  0.00           H  
ATOM    235  N   THR A  19      12.831  -6.524   9.045  1.00  0.00           N  
ATOM    236  CA  THR A  19      13.572  -6.541  10.342  1.00  0.00           C  
ATOM    237  C   THR A  19      14.351  -5.234  10.486  1.00  0.00           C  
ATOM    238  O   THR A  19      14.221  -4.537  11.466  1.00  0.00           O  
ATOM    239  CB  THR A  19      14.545  -7.724  10.366  1.00  0.00           C  
ATOM    240  OG1 THR A  19      15.489  -7.533  11.410  1.00  0.00           O  
ATOM    241  CG2 THR A  19      15.277  -7.818   9.025  1.00  0.00           C  
ATOM    242  H   THR A  19      12.853  -5.724   8.480  1.00  0.00           H  
ATOM    243  HA  THR A  19      12.869  -6.634  11.158  1.00  0.00           H  
ATOM    244  HB  THR A  19      13.997  -8.637  10.537  1.00  0.00           H  
ATOM    245  HG1 THR A  19      15.539  -8.348  11.916  1.00  0.00           H  
ATOM    246 HG21 THR A  19      14.637  -7.452   8.237  1.00  0.00           H  
ATOM    247 HG22 THR A  19      16.176  -7.221   9.064  1.00  0.00           H  
ATOM    248 HG23 THR A  19      15.537  -8.848   8.829  1.00  0.00           H  
ATOM    249  N   GLU A  20      15.151  -4.893   9.498  1.00  0.00           N  
ATOM    250  CA  GLU A  20      15.926  -3.612   9.557  1.00  0.00           C  
ATOM    251  C   GLU A  20      14.964  -2.495   9.921  1.00  0.00           C  
ATOM    252  O   GLU A  20      14.577  -2.336  11.060  1.00  0.00           O  
ATOM    253  CB  GLU A  20      16.562  -3.359   8.182  1.00  0.00           C  
ATOM    254  CG  GLU A  20      17.227  -1.985   8.159  1.00  0.00           C  
ATOM    255  CD  GLU A  20      18.702  -2.127   8.540  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      18.981  -2.827   9.500  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      19.526  -1.534   7.865  1.00  0.00           O  
ATOM    258  H   GLU A  20      15.226  -5.471   8.711  1.00  0.00           H  
ATOM    259  HA  GLU A  20      16.676  -3.673  10.289  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      17.304  -4.119   7.985  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      15.797  -3.398   7.421  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      17.149  -1.570   7.162  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      16.734  -1.333   8.865  1.00  0.00           H  
ATOM    264  N   TYR A  21      14.541  -1.754   8.975  1.00  0.00           N  
ATOM    265  CA  TYR A  21      13.575  -0.709   9.251  1.00  0.00           C  
ATOM    266  C   TYR A  21      12.182  -1.321   9.056  1.00  0.00           C  
ATOM    267  O   TYR A  21      11.197  -0.629   8.977  1.00  0.00           O  
ATOM    268  CB  TYR A  21      13.772   0.450   8.277  1.00  0.00           C  
ATOM    269  CG  TYR A  21      14.282  -0.037   6.943  1.00  0.00           C  
ATOM    270  CD1 TYR A  21      13.395  -0.620   6.033  1.00  0.00           C  
ATOM    271  CD2 TYR A  21      15.634   0.102   6.611  1.00  0.00           C  
ATOM    272  CE1 TYR A  21      13.858  -1.067   4.791  1.00  0.00           C  
ATOM    273  CE2 TYR A  21      16.099  -0.345   5.368  1.00  0.00           C  
ATOM    274  CZ  TYR A  21      15.210  -0.930   4.458  1.00  0.00           C  
ATOM    275  OH  TYR A  21      15.668  -1.371   3.232  1.00  0.00           O  
ATOM    276  H   TYR A  21      14.828  -1.906   8.088  1.00  0.00           H  
ATOM    277  HA  TYR A  21      13.684  -0.360  10.267  1.00  0.00           H  
ATOM    278  HB2 TYR A  21      12.849   0.914   8.131  1.00  0.00           H  
ATOM    279  HB3 TYR A  21      14.473   1.158   8.691  1.00  0.00           H  
ATOM    280  HD1 TYR A  21      12.352  -0.727   6.290  1.00  0.00           H  
ATOM    281  HD2 TYR A  21      16.320   0.553   7.314  1.00  0.00           H  
ATOM    282  HE1 TYR A  21      13.171  -1.517   4.090  1.00  0.00           H  
ATOM    283  HE2 TYR A  21      17.142  -0.238   5.111  1.00  0.00           H  
ATOM    284  HH  TYR A  21      15.632  -0.633   2.619  1.00  0.00           H  
ATOM    285  N   ILE A  22      12.123  -2.645   8.967  1.00  0.00           N  
ATOM    286  CA  ILE A  22      10.836  -3.362   8.760  1.00  0.00           C  
ATOM    287  C   ILE A  22      10.069  -2.731   7.603  1.00  0.00           C  
ATOM    288  O   ILE A  22       8.879  -2.592   7.651  1.00  0.00           O  
ATOM    289  CB  ILE A  22      10.001  -3.339  10.048  1.00  0.00           C  
ATOM    290  CG1 ILE A  22       8.818  -4.296   9.896  1.00  0.00           C  
ATOM    291  CG2 ILE A  22       9.488  -1.932  10.325  1.00  0.00           C  
ATOM    292  CD1 ILE A  22       8.547  -4.989  11.234  1.00  0.00           C  
ATOM    293  H   ILE A  22      12.933  -3.160   9.029  1.00  0.00           H  
ATOM    294  HA  ILE A  22      11.050  -4.390   8.506  1.00  0.00           H  
ATOM    295  HB  ILE A  22      10.616  -3.662  10.876  1.00  0.00           H  
ATOM    296 HG12 ILE A  22       7.943  -3.742   9.589  1.00  0.00           H  
ATOM    297 HG13 ILE A  22       9.051  -5.040   9.149  1.00  0.00           H  
ATOM    298 HG21 ILE A  22       9.259  -1.442   9.393  1.00  0.00           H  
ATOM    299 HG22 ILE A  22       8.597  -1.988  10.933  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      10.248  -1.370  10.851  1.00  0.00           H  
ATOM    301 HD11 ILE A  22       8.507  -4.250  12.021  1.00  0.00           H  
ATOM    302 HD12 ILE A  22       7.603  -5.512  11.185  1.00  0.00           H  
ATOM    303 HD13 ILE A  22       9.339  -5.693  11.442  1.00  0.00           H  
ATOM    304  N   GLY A  23      10.765  -2.366   6.544  1.00  0.00           N  
ATOM    305  CA  GLY A  23      10.084  -1.752   5.351  1.00  0.00           C  
ATOM    306  C   GLY A  23       8.948  -0.841   5.810  1.00  0.00           C  
ATOM    307  O   GLY A  23       7.962  -0.667   5.122  1.00  0.00           O  
ATOM    308  H   GLY A  23      11.734  -2.507   6.529  1.00  0.00           H  
ATOM    309  HA2 GLY A  23      10.803  -1.174   4.787  1.00  0.00           H  
ATOM    310  HA3 GLY A  23       9.683  -2.534   4.725  1.00  0.00           H  
ATOM    311  N   TYR A  24       9.089  -0.264   6.969  1.00  0.00           N  
ATOM    312  CA  TYR A  24       8.060   0.627   7.511  1.00  0.00           C  
ATOM    313  C   TYR A  24       6.674   0.104   7.158  1.00  0.00           C  
ATOM    314  O   TYR A  24       5.835   0.817   6.647  1.00  0.00           O  
ATOM    315  CB  TYR A  24       8.260   2.024   6.967  1.00  0.00           C  
ATOM    316  CG  TYR A  24       7.731   2.975   7.977  1.00  0.00           C  
ATOM    317  CD1 TYR A  24       6.389   3.272   7.970  1.00  0.00           C  
ATOM    318  CD2 TYR A  24       8.578   3.535   8.937  1.00  0.00           C  
ATOM    319  CE1 TYR A  24       5.855   4.140   8.924  1.00  0.00           C  
ATOM    320  CE2 TYR A  24       8.058   4.407   9.895  1.00  0.00           C  
ATOM    321  CZ  TYR A  24       6.691   4.711   9.890  1.00  0.00           C  
ATOM    322  OH  TYR A  24       6.168   5.571  10.837  1.00  0.00           O  
ATOM    323  H   TYR A  24       9.872  -0.420   7.477  1.00  0.00           H  
ATOM    324  HA  TYR A  24       8.156   0.656   8.586  1.00  0.00           H  
ATOM    325  HB2 TYR A  24       9.314   2.208   6.804  1.00  0.00           H  
ATOM    326  HB3 TYR A  24       7.719   2.139   6.040  1.00  0.00           H  
ATOM    327  HD1 TYR A  24       5.758   2.824   7.228  1.00  0.00           H  
ATOM    328  HD2 TYR A  24       9.633   3.296   8.937  1.00  0.00           H  
ATOM    329  HE1 TYR A  24       4.803   4.366   8.917  1.00  0.00           H  
ATOM    330  HE2 TYR A  24       8.706   4.838  10.639  1.00  0.00           H  
ATOM    331  HH  TYR A  24       5.243   5.346  10.965  1.00  0.00           H  
ATOM    332  N   ALA A  25       6.433  -1.141   7.437  1.00  0.00           N  
ATOM    333  CA  ALA A  25       5.110  -1.737   7.138  1.00  0.00           C  
ATOM    334  C   ALA A  25       4.520  -2.302   8.431  1.00  0.00           C  
ATOM    335  O   ALA A  25       3.324  -2.326   8.626  1.00  0.00           O  
ATOM    336  CB  ALA A  25       5.288  -2.865   6.121  1.00  0.00           C  
ATOM    337  H   ALA A  25       7.129  -1.689   7.851  1.00  0.00           H  
ATOM    338  HA  ALA A  25       4.452  -0.982   6.734  1.00  0.00           H  
ATOM    339  HB1 ALA A  25       5.967  -3.604   6.520  1.00  0.00           H  
ATOM    340  HB2 ALA A  25       4.334  -3.326   5.919  1.00  0.00           H  
ATOM    341  HB3 ALA A  25       5.694  -2.462   5.206  1.00  0.00           H  
ATOM    342  N   TRP A  26       5.362  -2.758   9.315  1.00  0.00           N  
ATOM    343  CA  TRP A  26       4.880  -3.330  10.603  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.665  -2.549  11.134  1.00  0.00           C  
ATOM    345  O   TRP A  26       2.836  -3.087  11.843  1.00  0.00           O  
ATOM    346  CB  TRP A  26       6.035  -3.285  11.619  1.00  0.00           C  
ATOM    347  CG  TRP A  26       5.983  -2.035  12.459  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       5.812  -2.025  13.794  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       6.104  -0.629  12.054  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       5.839  -0.725  14.242  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       6.011   0.173  13.213  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       6.287   0.026  10.814  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       6.097   1.561  13.156  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       6.372   1.426  10.758  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       6.279   2.190  11.928  1.00  0.00           C  
ATOM    356  H   TRP A  26       6.328  -2.731   9.128  1.00  0.00           H  
ATOM    357  HA  TRP A  26       4.593  -4.358  10.443  1.00  0.00           H  
ATOM    358  HB2 TRP A  26       5.975  -4.146  12.265  1.00  0.00           H  
ATOM    359  HB3 TRP A  26       6.968  -3.310  11.086  1.00  0.00           H  
ATOM    360  HD1 TRP A  26       5.684  -2.892  14.413  1.00  0.00           H  
ATOM    361  HE1 TRP A  26       5.747  -0.454  15.167  1.00  0.00           H  
ATOM    362  HE3 TRP A  26       6.352  -0.545   9.904  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26       6.025   2.147  14.060  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26       6.513   1.913   9.814  1.00  0.00           H  
ATOM    365  HH2 TRP A  26       6.345   3.267  11.877  1.00  0.00           H  
ATOM    366  N   ALA A  27       3.556  -1.295  10.808  1.00  0.00           N  
ATOM    367  CA  ALA A  27       2.403  -0.507  11.308  1.00  0.00           C  
ATOM    368  C   ALA A  27       1.730   0.223  10.141  1.00  0.00           C  
ATOM    369  O   ALA A  27       0.592  -0.040   9.794  1.00  0.00           O  
ATOM    370  CB  ALA A  27       2.893   0.518  12.333  1.00  0.00           C  
ATOM    371  H   ALA A  27       4.231  -0.873  10.243  1.00  0.00           H  
ATOM    372  HA  ALA A  27       1.700  -1.171  11.777  1.00  0.00           H  
ATOM    373  HB1 ALA A  27       3.630   0.060  12.976  1.00  0.00           H  
ATOM    374  HB2 ALA A  27       3.335   1.358  11.819  1.00  0.00           H  
ATOM    375  HB3 ALA A  27       2.058   0.859  12.927  1.00  0.00           H  
ATOM    376  N   MET A  28       2.424   1.152   9.546  1.00  0.00           N  
ATOM    377  CA  MET A  28       1.856   1.920   8.427  1.00  0.00           C  
ATOM    378  C   MET A  28       1.315   0.988   7.334  1.00  0.00           C  
ATOM    379  O   MET A  28       0.582   1.409   6.466  1.00  0.00           O  
ATOM    380  CB  MET A  28       2.942   2.810   7.831  1.00  0.00           C  
ATOM    381  CG  MET A  28       2.364   4.194   7.532  1.00  0.00           C  
ATOM    382  SD  MET A  28       2.848   4.697   5.863  1.00  0.00           S  
ATOM    383  CE  MET A  28       3.654   6.251   6.318  1.00  0.00           C  
ATOM    384  H   MET A  28       3.313   1.353   9.850  1.00  0.00           H  
ATOM    385  HA  MET A  28       1.071   2.530   8.799  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.755   2.902   8.535  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.306   2.370   6.916  1.00  0.00           H  
ATOM    388  HG2 MET A  28       1.288   4.157   7.599  1.00  0.00           H  
ATOM    389  HG3 MET A  28       2.746   4.906   8.248  1.00  0.00           H  
ATOM    390  HE1 MET A  28       3.749   6.305   7.394  1.00  0.00           H  
ATOM    391  HE2 MET A  28       4.632   6.295   5.871  1.00  0.00           H  
ATOM    392  HE3 MET A  28       3.059   7.082   5.961  1.00  0.00           H  
ATOM    393  N   VAL A  29       1.676  -0.266   7.350  1.00  0.00           N  
ATOM    394  CA  VAL A  29       1.174  -1.186   6.289  1.00  0.00           C  
ATOM    395  C   VAL A  29      -0.341  -1.371   6.435  1.00  0.00           C  
ATOM    396  O   VAL A  29      -1.082  -1.272   5.476  1.00  0.00           O  
ATOM    397  CB  VAL A  29       1.884  -2.540   6.403  1.00  0.00           C  
ATOM    398  CG1 VAL A  29       1.256  -3.375   7.527  1.00  0.00           C  
ATOM    399  CG2 VAL A  29       1.751  -3.291   5.076  1.00  0.00           C  
ATOM    400  H   VAL A  29       2.281  -0.599   8.045  1.00  0.00           H  
ATOM    401  HA  VAL A  29       1.386  -0.756   5.320  1.00  0.00           H  
ATOM    402  HB  VAL A  29       2.928  -2.373   6.620  1.00  0.00           H  
ATOM    403 HG11 VAL A  29       1.298  -2.825   8.453  1.00  0.00           H  
ATOM    404 HG12 VAL A  29       0.226  -3.591   7.283  1.00  0.00           H  
ATOM    405 HG13 VAL A  29       1.802  -4.301   7.633  1.00  0.00           H  
ATOM    406 HG21 VAL A  29       1.441  -2.604   4.303  1.00  0.00           H  
ATOM    407 HG22 VAL A  29       2.703  -3.725   4.811  1.00  0.00           H  
ATOM    408 HG23 VAL A  29       1.014  -4.075   5.177  1.00  0.00           H  
ATOM    409  N   VAL A  30      -0.807  -1.638   7.623  1.00  0.00           N  
ATOM    410  CA  VAL A  30      -2.272  -1.828   7.818  1.00  0.00           C  
ATOM    411  C   VAL A  30      -2.972  -0.467   7.825  1.00  0.00           C  
ATOM    412  O   VAL A  30      -4.027  -0.298   7.245  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -2.520  -2.536   9.150  1.00  0.00           C  
ATOM    414  CG1 VAL A  30      -2.239  -1.572  10.303  1.00  0.00           C  
ATOM    415  CG2 VAL A  30      -3.978  -2.998   9.213  1.00  0.00           C  
ATOM    416  H   VAL A  30      -0.196  -1.714   8.385  1.00  0.00           H  
ATOM    417  HA  VAL A  30      -2.666  -2.430   7.013  1.00  0.00           H  
ATOM    418  HB  VAL A  30      -1.865  -3.392   9.229  1.00  0.00           H  
ATOM    419 HG11 VAL A  30      -1.215  -1.232  10.248  1.00  0.00           H  
ATOM    420 HG12 VAL A  30      -2.904  -0.724  10.233  1.00  0.00           H  
ATOM    421 HG13 VAL A  30      -2.400  -2.079  11.243  1.00  0.00           H  
ATOM    422 HG21 VAL A  30      -4.449  -2.834   8.255  1.00  0.00           H  
ATOM    423 HG22 VAL A  30      -4.012  -4.050   9.455  1.00  0.00           H  
ATOM    424 HG23 VAL A  30      -4.501  -2.437   9.972  1.00  0.00           H  
ATOM    425  N   VAL A  31      -2.396   0.504   8.477  1.00  0.00           N  
ATOM    426  CA  VAL A  31      -3.033   1.851   8.521  1.00  0.00           C  
ATOM    427  C   VAL A  31      -3.286   2.349   7.096  1.00  0.00           C  
ATOM    428  O   VAL A  31      -4.368   2.807   6.768  1.00  0.00           O  
ATOM    429  CB  VAL A  31      -2.108   2.829   9.245  1.00  0.00           C  
ATOM    430  CG1 VAL A  31      -2.685   4.241   9.155  1.00  0.00           C  
ATOM    431  CG2 VAL A  31      -1.990   2.423  10.714  1.00  0.00           C  
ATOM    432  H   VAL A  31      -1.543   0.349   8.940  1.00  0.00           H  
ATOM    433  HA  VAL A  31      -3.973   1.787   9.051  1.00  0.00           H  
ATOM    434  HB  VAL A  31      -1.130   2.809   8.784  1.00  0.00           H  
ATOM    435 HG11 VAL A  31      -3.692   4.194   8.769  1.00  0.00           H  
ATOM    436 HG12 VAL A  31      -2.698   4.688  10.139  1.00  0.00           H  
ATOM    437 HG13 VAL A  31      -2.074   4.839   8.496  1.00  0.00           H  
ATOM    438 HG21 VAL A  31      -2.975   2.241  11.117  1.00  0.00           H  
ATOM    439 HG22 VAL A  31      -1.396   1.525  10.793  1.00  0.00           H  
ATOM    440 HG23 VAL A  31      -1.515   3.218  11.270  1.00  0.00           H  
ATOM    441  N   ILE A  32      -2.300   2.280   6.247  1.00  0.00           N  
ATOM    442  CA  ILE A  32      -2.489   2.761   4.864  1.00  0.00           C  
ATOM    443  C   ILE A  32      -3.511   1.924   4.154  1.00  0.00           C  
ATOM    444  O   ILE A  32      -4.446   2.434   3.641  1.00  0.00           O  
ATOM    445  CB  ILE A  32      -1.184   2.701   4.116  1.00  0.00           C  
ATOM    446  CG1 ILE A  32      -1.405   3.120   2.658  1.00  0.00           C  
ATOM    447  CG2 ILE A  32      -0.611   1.287   4.162  1.00  0.00           C  
ATOM    448  CD1 ILE A  32      -1.467   4.645   2.571  1.00  0.00           C  
ATOM    449  H   ILE A  32      -1.435   1.922   6.525  1.00  0.00           H  
ATOM    450  HA  ILE A  32      -2.830   3.784   4.892  1.00  0.00           H  
ATOM    451  HB  ILE A  32      -0.516   3.365   4.575  1.00  0.00           H  
ATOM    452 HG12 ILE A  32      -0.587   2.757   2.051  1.00  0.00           H  
ATOM    453 HG13 ILE A  32      -2.333   2.703   2.298  1.00  0.00           H  
ATOM    454 HG21 ILE A  32      -0.890   0.816   5.093  1.00  0.00           H  
ATOM    455 HG22 ILE A  32      -1.004   0.712   3.336  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       0.465   1.332   4.090  1.00  0.00           H  
ATOM    457 HD11 ILE A  32      -1.905   5.039   3.476  1.00  0.00           H  
ATOM    458 HD12 ILE A  32      -0.468   5.040   2.453  1.00  0.00           H  
ATOM    459 HD13 ILE A  32      -2.070   4.934   1.724  1.00  0.00           H  
ATOM    460  N   VAL A  33      -3.360   0.635   4.113  1.00  0.00           N  
ATOM    461  CA  VAL A  33      -4.380  -0.174   3.404  1.00  0.00           C  
ATOM    462  C   VAL A  33      -5.750   0.275   3.864  1.00  0.00           C  
ATOM    463  O   VAL A  33      -6.727   0.151   3.153  1.00  0.00           O  
ATOM    464  CB  VAL A  33      -4.181  -1.657   3.704  1.00  0.00           C  
ATOM    465  CG1 VAL A  33      -5.372  -2.451   3.166  1.00  0.00           C  
ATOM    466  CG2 VAL A  33      -2.895  -2.144   3.029  1.00  0.00           C  
ATOM    467  H   VAL A  33      -2.593   0.205   4.540  1.00  0.00           H  
ATOM    468  HA  VAL A  33      -4.295   0.009   2.339  1.00  0.00           H  
ATOM    469  HB  VAL A  33      -4.106  -1.798   4.773  1.00  0.00           H  
ATOM    470 HG11 VAL A  33      -5.470  -2.279   2.105  1.00  0.00           H  
ATOM    471 HG12 VAL A  33      -5.214  -3.504   3.347  1.00  0.00           H  
ATOM    472 HG13 VAL A  33      -6.274  -2.132   3.668  1.00  0.00           H  
ATOM    473 HG21 VAL A  33      -2.940  -1.929   1.971  1.00  0.00           H  
ATOM    474 HG22 VAL A  33      -2.046  -1.637   3.464  1.00  0.00           H  
ATOM    475 HG23 VAL A  33      -2.792  -3.209   3.176  1.00  0.00           H  
ATOM    476  N   GLY A  34      -5.829   0.848   5.028  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -7.138   1.356   5.488  1.00  0.00           C  
ATOM    478  C   GLY A  34      -7.487   2.522   4.578  1.00  0.00           C  
ATOM    479  O   GLY A  34      -8.554   2.586   3.996  1.00  0.00           O  
ATOM    480  H   GLY A  34      -5.016   0.978   5.580  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -7.888   0.578   5.406  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -7.068   1.700   6.506  1.00  0.00           H  
ATOM    483  N   ALA A  35      -6.567   3.438   4.434  1.00  0.00           N  
ATOM    484  CA  ALA A  35      -6.795   4.607   3.546  1.00  0.00           C  
ATOM    485  C   ALA A  35      -6.865   4.151   2.071  1.00  0.00           C  
ATOM    486  O   ALA A  35      -7.806   4.456   1.378  1.00  0.00           O  
ATOM    487  CB  ALA A  35      -5.647   5.606   3.714  1.00  0.00           C  
ATOM    488  H   ALA A  35      -5.714   3.348   4.912  1.00  0.00           H  
ATOM    489  HA  ALA A  35      -7.725   5.084   3.817  1.00  0.00           H  
ATOM    490  HB1 ALA A  35      -4.901   5.189   4.374  1.00  0.00           H  
ATOM    491  HB2 ALA A  35      -5.203   5.809   2.751  1.00  0.00           H  
ATOM    492  HB3 ALA A  35      -6.028   6.525   4.136  1.00  0.00           H  
ATOM    493  N   THR A  36      -5.875   3.426   1.575  1.00  0.00           N  
ATOM    494  CA  THR A  36      -5.928   2.991   0.154  1.00  0.00           C  
ATOM    495  C   THR A  36      -7.267   2.313  -0.123  1.00  0.00           C  
ATOM    496  O   THR A  36      -8.036   2.760  -0.934  1.00  0.00           O  
ATOM    497  CB  THR A  36      -4.788   2.007  -0.124  1.00  0.00           C  
ATOM    498  OG1 THR A  36      -3.546   2.622   0.193  1.00  0.00           O  
ATOM    499  CG2 THR A  36      -4.801   1.615  -1.601  1.00  0.00           C  
ATOM    500  H   THR A  36      -5.105   3.175   2.129  1.00  0.00           H  
ATOM    501  HA  THR A  36      -5.823   3.852  -0.488  1.00  0.00           H  
ATOM    502  HB  THR A  36      -4.919   1.124   0.480  1.00  0.00           H  
ATOM    503  HG1 THR A  36      -3.223   3.062  -0.597  1.00  0.00           H  
ATOM    504 HG21 THR A  36      -5.488   2.254  -2.137  1.00  0.00           H  
ATOM    505 HG22 THR A  36      -3.809   1.728  -2.011  1.00  0.00           H  
ATOM    506 HG23 THR A  36      -5.117   0.587  -1.697  1.00  0.00           H  
ATOM    507  N   ILE A  37      -7.542   1.234   0.546  1.00  0.00           N  
ATOM    508  CA  ILE A  37      -8.833   0.508   0.321  1.00  0.00           C  
ATOM    509  C   ILE A  37     -10.024   1.421   0.641  1.00  0.00           C  
ATOM    510  O   ILE A  37     -11.139   1.175   0.221  1.00  0.00           O  
ATOM    511  CB  ILE A  37      -8.883  -0.701   1.243  1.00  0.00           C  
ATOM    512  CG1 ILE A  37      -7.814  -1.713   0.819  1.00  0.00           C  
ATOM    513  CG2 ILE A  37     -10.267  -1.350   1.159  1.00  0.00           C  
ATOM    514  CD1 ILE A  37      -7.997  -3.010   1.606  1.00  0.00           C  
ATOM    515  H   ILE A  37      -6.896   0.892   1.199  1.00  0.00           H  
ATOM    516  HA  ILE A  37      -8.892   0.181  -0.705  1.00  0.00           H  
ATOM    517  HB  ILE A  37      -8.697  -0.379   2.258  1.00  0.00           H  
ATOM    518 HG12 ILE A  37      -7.909  -1.916  -0.238  1.00  0.00           H  
ATOM    519 HG13 ILE A  37      -6.834  -1.307   1.021  1.00  0.00           H  
ATOM    520 HG21 ILE A  37     -10.488  -1.598   0.132  1.00  0.00           H  
ATOM    521 HG22 ILE A  37     -10.281  -2.250   1.758  1.00  0.00           H  
ATOM    522 HG23 ILE A  37     -11.011  -0.660   1.531  1.00  0.00           H  
ATOM    523 HD11 ILE A  37      -9.020  -3.345   1.516  1.00  0.00           H  
ATOM    524 HD12 ILE A  37      -7.335  -3.767   1.213  1.00  0.00           H  
ATOM    525 HD13 ILE A  37      -7.766  -2.836   2.646  1.00  0.00           H  
ATOM    526  N   GLY A  38      -9.798   2.464   1.381  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -10.915   3.390   1.739  1.00  0.00           C  
ATOM    528  C   GLY A  38     -11.238   4.261   0.542  1.00  0.00           C  
ATOM    529  O   GLY A  38     -12.247   4.090  -0.111  1.00  0.00           O  
ATOM    530  H   GLY A  38      -8.899   2.641   1.700  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -11.787   2.814   2.016  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -10.615   4.014   2.565  1.00  0.00           H  
ATOM    533  N   ILE A  39     -10.382   5.187   0.234  1.00  0.00           N  
ATOM    534  CA  ILE A  39     -10.624   6.055  -0.929  1.00  0.00           C  
ATOM    535  C   ILE A  39     -10.558   5.205  -2.200  1.00  0.00           C  
ATOM    536  O   ILE A  39     -10.874   5.663  -3.279  1.00  0.00           O  
ATOM    537  CB  ILE A  39      -9.552   7.140  -0.977  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      -9.543   7.906   0.349  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      -9.854   8.107  -2.122  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      -8.184   7.733   1.031  1.00  0.00           C  
ATOM    541  H   ILE A  39      -9.573   5.301   0.764  1.00  0.00           H  
ATOM    542  HA  ILE A  39     -11.599   6.511  -0.846  1.00  0.00           H  
ATOM    543  HB  ILE A  39      -8.587   6.682  -1.135  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      -9.721   8.956   0.159  1.00  0.00           H  
ATOM    545 HG13 ILE A  39     -10.318   7.520   0.993  1.00  0.00           H  
ATOM    546 HG21 ILE A  39     -10.828   7.885  -2.533  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      -9.842   9.121  -1.750  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      -9.105   7.998  -2.893  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      -7.560   7.087   0.431  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      -7.708   8.697   1.135  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      -8.324   7.293   2.007  1.00  0.00           H  
ATOM    552  N   LYS A  40     -10.151   3.958  -2.083  1.00  0.00           N  
ATOM    553  CA  LYS A  40     -10.078   3.089  -3.297  1.00  0.00           C  
ATOM    554  C   LYS A  40     -11.490   2.660  -3.695  1.00  0.00           C  
ATOM    555  O   LYS A  40     -11.943   2.923  -4.792  1.00  0.00           O  
ATOM    556  CB  LYS A  40      -9.230   1.845  -3.002  1.00  0.00           C  
ATOM    557  CG  LYS A  40      -9.365   0.839  -4.151  1.00  0.00           C  
ATOM    558  CD  LYS A  40      -8.864  -0.531  -3.691  1.00  0.00           C  
ATOM    559  CE  LYS A  40      -8.450  -1.360  -4.909  1.00  0.00           C  
ATOM    560  NZ  LYS A  40      -8.937  -2.760  -4.746  1.00  0.00           N  
ATOM    561  H   LYS A  40      -9.896   3.595  -1.194  1.00  0.00           H  
ATOM    562  HA  LYS A  40      -9.630   3.645  -4.108  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      -8.194   2.132  -2.901  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      -9.569   1.387  -2.085  1.00  0.00           H  
ATOM    565  HG2 LYS A  40     -10.401   0.762  -4.447  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      -8.775   1.172  -4.991  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      -8.013  -0.402  -3.037  1.00  0.00           H  
ATOM    568  HD3 LYS A  40      -9.652  -1.042  -3.161  1.00  0.00           H  
ATOM    569  HE2 LYS A  40      -8.882  -0.930  -5.801  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      -7.374  -1.361  -4.995  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40      -9.377  -2.867  -3.812  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40      -9.637  -2.973  -5.487  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40      -8.136  -3.418  -4.826  1.00  0.00           H  
ATOM    574  N   LEU A  41     -12.193   1.998  -2.814  1.00  0.00           N  
ATOM    575  CA  LEU A  41     -13.575   1.554  -3.151  1.00  0.00           C  
ATOM    576  C   LEU A  41     -14.507   2.767  -3.194  1.00  0.00           C  
ATOM    577  O   LEU A  41     -15.406   2.842  -4.008  1.00  0.00           O  
ATOM    578  CB  LEU A  41     -14.071   0.567  -2.091  1.00  0.00           C  
ATOM    579  CG  LEU A  41     -13.841  -0.864  -2.578  1.00  0.00           C  
ATOM    580  CD1 LEU A  41     -13.438  -1.747  -1.396  1.00  0.00           C  
ATOM    581  CD2 LEU A  41     -15.132  -1.404  -3.201  1.00  0.00           C  
ATOM    582  H   LEU A  41     -11.810   1.793  -1.931  1.00  0.00           H  
ATOM    583  HA  LEU A  41     -13.569   1.070  -4.117  1.00  0.00           H  
ATOM    584  HB2 LEU A  41     -13.528   0.725  -1.169  1.00  0.00           H  
ATOM    585  HB3 LEU A  41     -15.125   0.721  -1.920  1.00  0.00           H  
ATOM    586  HG  LEU A  41     -13.052  -0.871  -3.317  1.00  0.00           H  
ATOM    587 HD11 LEU A  41     -12.813  -1.181  -0.721  1.00  0.00           H  
ATOM    588 HD12 LEU A  41     -14.324  -2.076  -0.874  1.00  0.00           H  
ATOM    589 HD13 LEU A  41     -12.893  -2.606  -1.757  1.00  0.00           H  
ATOM    590 HD21 LEU A  41     -15.940  -0.713  -3.011  1.00  0.00           H  
ATOM    591 HD22 LEU A  41     -14.998  -1.516  -4.267  1.00  0.00           H  
ATOM    592 HD23 LEU A  41     -15.369  -2.365  -2.765  1.00  0.00           H  
ATOM    593  N   PHE A  42     -14.300   3.720  -2.324  1.00  0.00           N  
ATOM    594  CA  PHE A  42     -15.177   4.927  -2.318  1.00  0.00           C  
ATOM    595  C   PHE A  42     -14.929   5.740  -3.590  1.00  0.00           C  
ATOM    596  O   PHE A  42     -15.852   6.154  -4.262  1.00  0.00           O  
ATOM    597  CB  PHE A  42     -14.861   5.787  -1.092  1.00  0.00           C  
ATOM    598  CG  PHE A  42     -16.148   6.150  -0.390  1.00  0.00           C  
ATOM    599  CD1 PHE A  42     -17.216   6.690  -1.119  1.00  0.00           C  
ATOM    600  CD2 PHE A  42     -16.276   5.945   0.990  1.00  0.00           C  
ATOM    601  CE1 PHE A  42     -18.410   7.026  -0.469  1.00  0.00           C  
ATOM    602  CE2 PHE A  42     -17.470   6.280   1.641  1.00  0.00           C  
ATOM    603  CZ  PHE A  42     -18.537   6.821   0.911  1.00  0.00           C  
ATOM    604  H   PHE A  42     -13.570   3.641  -1.676  1.00  0.00           H  
ATOM    605  HA  PHE A  42     -16.212   4.619  -2.284  1.00  0.00           H  
ATOM    606  HB2 PHE A  42     -14.226   5.231  -0.416  1.00  0.00           H  
ATOM    607  HB3 PHE A  42     -14.355   6.688  -1.404  1.00  0.00           H  
ATOM    608  HD1 PHE A  42     -17.117   6.848  -2.183  1.00  0.00           H  
ATOM    609  HD2 PHE A  42     -15.452   5.528   1.553  1.00  0.00           H  
ATOM    610  HE1 PHE A  42     -19.233   7.443  -1.031  1.00  0.00           H  
ATOM    611  HE2 PHE A  42     -17.568   6.123   2.705  1.00  0.00           H  
ATOM    612  HZ  PHE A  42     -19.459   7.080   1.413  1.00  0.00           H  
ATOM    613  N   LYS A  43     -13.690   5.968  -3.926  1.00  0.00           N  
ATOM    614  CA  LYS A  43     -13.385   6.749  -5.157  1.00  0.00           C  
ATOM    615  C   LYS A  43     -14.107   6.116  -6.346  1.00  0.00           C  
ATOM    616  O   LYS A  43     -14.799   6.781  -7.092  1.00  0.00           O  
ATOM    617  CB  LYS A  43     -11.878   6.736  -5.411  1.00  0.00           C  
ATOM    618  CG  LYS A  43     -11.577   7.459  -6.724  1.00  0.00           C  
ATOM    619  CD  LYS A  43     -11.154   8.897  -6.428  1.00  0.00           C  
ATOM    620  CE  LYS A  43      -9.639   9.029  -6.593  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      -9.160  10.216  -5.831  1.00  0.00           N  
ATOM    622  H   LYS A  43     -12.961   5.624  -3.371  1.00  0.00           H  
ATOM    623  HA  LYS A  43     -13.722   7.768  -5.031  1.00  0.00           H  
ATOM    624  HB2 LYS A  43     -11.372   7.238  -4.598  1.00  0.00           H  
ATOM    625  HB3 LYS A  43     -11.532   5.716  -5.476  1.00  0.00           H  
ATOM    626  HG2 LYS A  43     -10.778   6.946  -7.242  1.00  0.00           H  
ATOM    627  HG3 LYS A  43     -12.461   7.466  -7.342  1.00  0.00           H  
ATOM    628  HD2 LYS A  43     -11.652   9.567  -7.115  1.00  0.00           H  
ATOM    629  HD3 LYS A  43     -11.427   9.152  -5.415  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      -9.157   8.140  -6.214  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      -9.399   9.152  -7.639  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      -9.406  10.106  -4.828  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      -8.126  10.296  -5.929  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      -9.612  11.073  -6.205  1.00  0.00           H  
ATOM    635  N   LYS A  44     -13.962   4.832  -6.524  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -14.649   4.158  -7.656  1.00  0.00           C  
ATOM    637  C   LYS A  44     -16.154   4.244  -7.431  1.00  0.00           C  
ATOM    638  O   LYS A  44     -16.940   4.176  -8.354  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -14.223   2.690  -7.715  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -13.159   2.508  -8.801  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -12.910   1.014  -9.025  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -12.272   0.801 -10.399  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -13.340   0.685 -11.431  1.00  0.00           N  
ATOM    644  H   LYS A  44     -13.408   4.311  -5.906  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -14.391   4.651  -8.583  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -13.816   2.396  -6.758  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -15.079   2.076  -7.947  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -13.502   2.959  -9.720  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -12.241   2.981  -8.488  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -12.246   0.642  -8.258  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -13.848   0.481  -8.979  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -11.633   1.640 -10.634  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -11.685  -0.105 -10.386  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -14.187   1.197 -11.113  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -13.005   1.096 -12.325  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -13.574  -0.319 -11.577  1.00  0.00           H  
ATOM    657  N   PHE A  45     -16.557   4.400  -6.201  1.00  0.00           N  
ATOM    658  CA  PHE A  45     -18.010   4.500  -5.894  1.00  0.00           C  
ATOM    659  C   PHE A  45     -18.423   5.973  -5.898  1.00  0.00           C  
ATOM    660  O   PHE A  45     -19.391   6.361  -5.273  1.00  0.00           O  
ATOM    661  CB  PHE A  45     -18.279   3.897  -4.514  1.00  0.00           C  
ATOM    662  CG  PHE A  45     -19.670   3.312  -4.480  1.00  0.00           C  
ATOM    663  CD1 PHE A  45     -20.035   2.317  -5.396  1.00  0.00           C  
ATOM    664  CD2 PHE A  45     -20.594   3.762  -3.529  1.00  0.00           C  
ATOM    665  CE1 PHE A  45     -21.326   1.774  -5.360  1.00  0.00           C  
ATOM    666  CE2 PHE A  45     -21.883   3.220  -3.494  1.00  0.00           C  
ATOM    667  CZ  PHE A  45     -22.250   2.225  -4.409  1.00  0.00           C  
ATOM    668  H   PHE A  45     -15.898   4.456  -5.476  1.00  0.00           H  
ATOM    669  HA  PHE A  45     -18.575   3.963  -6.640  1.00  0.00           H  
ATOM    670  HB2 PHE A  45     -17.556   3.120  -4.314  1.00  0.00           H  
ATOM    671  HB3 PHE A  45     -18.196   4.667  -3.762  1.00  0.00           H  
ATOM    672  HD1 PHE A  45     -19.323   1.969  -6.128  1.00  0.00           H  
ATOM    673  HD2 PHE A  45     -20.311   4.529  -2.823  1.00  0.00           H  
ATOM    674  HE1 PHE A  45     -21.609   1.006  -6.066  1.00  0.00           H  
ATOM    675  HE2 PHE A  45     -22.595   3.568  -2.760  1.00  0.00           H  
ATOM    676  HZ  PHE A  45     -23.245   1.806  -4.381  1.00  0.00           H  
ATOM    677  N   THR A  46     -17.697   6.796  -6.607  1.00  0.00           N  
ATOM    678  CA  THR A  46     -18.033   8.226  -6.668  1.00  0.00           C  
ATOM    679  C   THR A  46     -16.998   8.956  -7.523  1.00  0.00           C  
ATOM    680  O   THR A  46     -16.578  10.051  -7.206  1.00  0.00           O  
ATOM    681  CB  THR A  46     -18.049   8.832  -5.258  1.00  0.00           C  
ATOM    682  OG1 THR A  46     -17.729   7.827  -4.299  1.00  0.00           O  
ATOM    683  CG2 THR A  46     -19.437   9.405  -4.968  1.00  0.00           C  
ATOM    684  H   THR A  46     -16.944   6.468  -7.101  1.00  0.00           H  
ATOM    685  HA  THR A  46     -18.990   8.328  -7.113  1.00  0.00           H  
ATOM    686  HB  THR A  46     -17.321   9.625  -5.202  1.00  0.00           H  
ATOM    687  HG1 THR A  46     -18.374   7.874  -3.588  1.00  0.00           H  
ATOM    688 HG21 THR A  46     -20.011   9.439  -5.881  1.00  0.00           H  
ATOM    689 HG22 THR A  46     -19.941   8.778  -4.248  1.00  0.00           H  
ATOM    690 HG23 THR A  46     -19.338  10.404  -4.568  1.00  0.00           H  
ATOM    691  N   SER A  47     -16.585   8.362  -8.608  1.00  0.00           N  
ATOM    692  CA  SER A  47     -15.579   9.027  -9.483  1.00  0.00           C  
ATOM    693  C   SER A  47     -15.512   8.299 -10.828  1.00  0.00           C  
ATOM    694  O   SER A  47     -15.969   8.798 -11.838  1.00  0.00           O  
ATOM    695  CB  SER A  47     -14.208   8.986  -8.809  1.00  0.00           C  
ATOM    696  OG  SER A  47     -13.610  10.277  -8.883  1.00  0.00           O  
ATOM    697  H   SER A  47     -16.937   7.479  -8.848  1.00  0.00           H  
ATOM    698  HA  SER A  47     -15.870  10.055  -9.645  1.00  0.00           H  
ATOM    699  HB2 SER A  47     -14.321   8.708  -7.778  1.00  0.00           H  
ATOM    700  HB3 SER A  47     -13.582   8.258  -9.311  1.00  0.00           H  
ATOM    701  HG  SER A  47     -14.219  10.910  -8.495  1.00  0.00           H  
ATOM    702  N   LYS A  48     -14.947   7.123 -10.851  1.00  0.00           N  
ATOM    703  CA  LYS A  48     -14.854   6.369 -12.133  1.00  0.00           C  
ATOM    704  C   LYS A  48     -16.144   5.577 -12.352  1.00  0.00           C  
ATOM    705  O   LYS A  48     -16.405   5.081 -13.430  1.00  0.00           O  
ATOM    706  CB  LYS A  48     -13.668   5.405 -12.073  1.00  0.00           C  
ATOM    707  CG  LYS A  48     -12.363   6.201 -12.127  1.00  0.00           C  
ATOM    708  CD  LYS A  48     -11.276   5.356 -12.793  1.00  0.00           C  
ATOM    709  CE  LYS A  48     -10.247   4.928 -11.745  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      -9.087   4.282 -12.421  1.00  0.00           N  
ATOM    711  H   LYS A  48     -14.585   6.736 -10.027  1.00  0.00           H  
ATOM    712  HA  LYS A  48     -14.714   7.062 -12.950  1.00  0.00           H  
ATOM    713  HB2 LYS A  48     -13.709   4.840 -11.152  1.00  0.00           H  
ATOM    714  HB3 LYS A  48     -13.710   4.729 -12.913  1.00  0.00           H  
ATOM    715  HG2 LYS A  48     -12.517   7.106 -12.697  1.00  0.00           H  
ATOM    716  HG3 LYS A  48     -12.054   6.456 -11.125  1.00  0.00           H  
ATOM    717  HD2 LYS A  48     -11.725   4.479 -13.238  1.00  0.00           H  
ATOM    718  HD3 LYS A  48     -10.786   5.939 -13.558  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      -9.907   5.796 -11.199  1.00  0.00           H  
ATOM    720  HE3 LYS A  48     -10.701   4.227 -11.060  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      -9.413   3.800 -13.282  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      -8.385   5.008 -12.673  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      -8.655   3.588 -11.781  1.00  0.00           H  
ATOM    724  N   ALA A  49     -16.953   5.456 -11.338  1.00  0.00           N  
ATOM    725  CA  ALA A  49     -18.224   4.698 -11.488  1.00  0.00           C  
ATOM    726  C   ALA A  49     -19.393   5.573 -11.036  1.00  0.00           C  
ATOM    727  O   ALA A  49     -20.139   6.093 -11.841  1.00  0.00           O  
ATOM    728  CB  ALA A  49     -18.168   3.436 -10.629  1.00  0.00           C  
ATOM    729  H   ALA A  49     -16.724   5.865 -10.477  1.00  0.00           H  
ATOM    730  HA  ALA A  49     -18.359   4.424 -12.524  1.00  0.00           H  
ATOM    731  HB1 ALA A  49     -17.161   3.290 -10.269  1.00  0.00           H  
ATOM    732  HB2 ALA A  49     -18.839   3.543  -9.788  1.00  0.00           H  
ATOM    733  HB3 ALA A  49     -18.466   2.583 -11.221  1.00  0.00           H  
ATOM    734  N   SER A  50     -19.559   5.739  -9.753  1.00  0.00           N  
ATOM    735  CA  SER A  50     -20.679   6.582  -9.251  1.00  0.00           C  
ATOM    736  C   SER A  50     -21.974   6.182  -9.961  1.00  0.00           C  
ATOM    737  O   SER A  50     -22.964   6.870  -9.776  1.00  0.00           O  
ATOM    738  CB  SER A  50     -20.376   8.052  -9.536  1.00  0.00           C  
ATOM    739  OG  SER A  50     -19.327   8.139 -10.494  1.00  0.00           O  
ATOM    740  OXT SER A  50     -21.954   5.194 -10.677  1.00  0.00           O  
ATOM    741  H   SER A  50     -18.945   5.311  -9.119  1.00  0.00           H  
ATOM    742  HA  SER A  50     -20.791   6.436  -8.187  1.00  0.00           H  
ATOM    743  HB2 SER A  50     -21.254   8.532  -9.928  1.00  0.00           H  
ATOM    744  HB3 SER A  50     -20.080   8.543  -8.616  1.00  0.00           H  
ATOM    745  HG  SER A  50     -18.664   8.745 -10.155  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      19.949   2.779 -15.633  1.00  0.00           N  
ATOM      2  CA  ALA A   1      21.206   2.485 -14.887  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.133   1.076 -14.298  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.691   0.139 -14.834  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.380   3.498 -13.755  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.540   1.889 -15.986  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.270   3.245 -14.999  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.160   3.406 -16.434  1.00  0.00           H  
ATOM      9  HA  ALA A   1      22.048   2.550 -15.560  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.410   3.812 -13.401  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.928   3.040 -12.944  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.926   4.355 -14.120  1.00  0.00           H  
ATOM     13  N   GLU A   2      20.452   0.918 -13.196  1.00  0.00           N  
ATOM     14  CA  GLU A   2      20.349  -0.431 -12.573  1.00  0.00           C  
ATOM     15  C   GLU A   2      21.750  -0.933 -12.224  1.00  0.00           C  
ATOM     16  O   GLU A   2      22.702  -0.178 -12.196  1.00  0.00           O  
ATOM     17  CB  GLU A   2      19.689  -1.400 -13.558  1.00  0.00           C  
ATOM     18  CG  GLU A   2      18.712  -2.307 -12.806  1.00  0.00           C  
ATOM     19  CD  GLU A   2      17.278  -1.963 -13.215  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      17.083  -1.583 -14.359  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      16.399  -2.084 -12.378  1.00  0.00           O  
ATOM     22  H   GLU A   2      20.011   1.686 -12.777  1.00  0.00           H  
ATOM     23  HA  GLU A   2      19.753  -0.369 -11.674  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      19.155  -0.839 -14.311  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      20.448  -2.005 -14.030  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      18.919  -3.339 -13.050  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      18.826  -2.158 -11.744  1.00  0.00           H  
ATOM     28  N   GLY A   3      21.886  -2.201 -11.958  1.00  0.00           N  
ATOM     29  CA  GLY A   3      23.226  -2.750 -11.612  1.00  0.00           C  
ATOM     30  C   GLY A   3      23.185  -4.274 -11.692  1.00  0.00           C  
ATOM     31  O   GLY A   3      23.770  -4.964 -10.882  1.00  0.00           O  
ATOM     32  H   GLY A   3      21.106  -2.794 -11.987  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      23.962  -2.370 -12.308  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      23.490  -2.453 -10.610  1.00  0.00           H  
ATOM     35  N   ASP A   4      22.496  -4.807 -12.663  1.00  0.00           N  
ATOM     36  CA  ASP A   4      22.416  -6.288 -12.791  1.00  0.00           C  
ATOM     37  C   ASP A   4      22.003  -6.889 -11.445  1.00  0.00           C  
ATOM     38  O   ASP A   4      22.823  -7.110 -10.577  1.00  0.00           O  
ATOM     39  CB  ASP A   4      23.786  -6.839 -13.198  1.00  0.00           C  
ATOM     40  CG  ASP A   4      23.606  -8.165 -13.936  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      23.069  -8.143 -15.032  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      24.009  -9.182 -13.395  1.00  0.00           O  
ATOM     43  H   ASP A   4      22.029  -4.233 -13.306  1.00  0.00           H  
ATOM     44  HA  ASP A   4      21.685  -6.547 -13.543  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      24.281  -6.129 -13.846  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      24.385  -7.000 -12.315  1.00  0.00           H  
ATOM     47  N   ASP A   5      20.737  -7.152 -11.262  1.00  0.00           N  
ATOM     48  CA  ASP A   5      20.281  -7.734  -9.968  1.00  0.00           C  
ATOM     49  C   ASP A   5      18.910  -8.397 -10.148  1.00  0.00           C  
ATOM     50  O   ASP A   5      17.900  -7.722 -10.161  1.00  0.00           O  
ATOM     51  CB  ASP A   5      20.164  -6.622  -8.924  1.00  0.00           C  
ATOM     52  CG  ASP A   5      21.192  -6.854  -7.816  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      22.129  -7.599  -8.051  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      21.025  -6.283  -6.751  1.00  0.00           O  
ATOM     55  H   ASP A   5      20.087  -6.965 -11.972  1.00  0.00           H  
ATOM     56  HA  ASP A   5      20.998  -8.465  -9.631  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      20.346  -5.666  -9.393  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      19.170  -6.631  -8.498  1.00  0.00           H  
ATOM     59  N   PRO A   6      18.913  -9.705 -10.269  1.00  0.00           N  
ATOM     60  CA  PRO A   6      17.682 -10.475 -10.432  1.00  0.00           C  
ATOM     61  C   PRO A   6      16.985 -10.624  -9.077  1.00  0.00           C  
ATOM     62  O   PRO A   6      16.989 -11.680  -8.476  1.00  0.00           O  
ATOM     63  CB  PRO A   6      18.162 -11.832 -10.956  1.00  0.00           C  
ATOM     64  CG  PRO A   6      19.655 -11.953 -10.530  1.00  0.00           C  
ATOM     65  CD  PRO A   6      20.143 -10.512 -10.255  1.00  0.00           C  
ATOM     66  HA  PRO A   6      17.030 -10.009 -11.150  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      17.576 -12.630 -10.513  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      18.086 -11.864 -12.029  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      19.738 -12.556  -9.633  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      20.235 -12.389 -11.327  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      20.626 -10.455  -9.288  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      20.811 -10.185 -11.032  1.00  0.00           H  
ATOM     73  N   ALA A   7      16.395  -9.568  -8.589  1.00  0.00           N  
ATOM     74  CA  ALA A   7      15.706  -9.642  -7.269  1.00  0.00           C  
ATOM     75  C   ALA A   7      15.260  -8.240  -6.829  1.00  0.00           C  
ATOM     76  O   ALA A   7      14.316  -8.094  -6.078  1.00  0.00           O  
ATOM     77  CB  ALA A   7      16.669 -10.214  -6.232  1.00  0.00           C  
ATOM     78  H   ALA A   7      16.409  -8.731  -9.087  1.00  0.00           H  
ATOM     79  HA  ALA A   7      14.843 -10.285  -7.350  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      17.529 -10.634  -6.732  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      16.989  -9.426  -5.566  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      16.170 -10.984  -5.664  1.00  0.00           H  
ATOM     83  N   LYS A   8      15.937  -7.209  -7.284  1.00  0.00           N  
ATOM     84  CA  LYS A   8      15.553  -5.819  -6.885  1.00  0.00           C  
ATOM     85  C   LYS A   8      14.029  -5.692  -6.853  1.00  0.00           C  
ATOM     86  O   LYS A   8      13.474  -4.967  -6.052  1.00  0.00           O  
ATOM     87  CB  LYS A   8      16.122  -4.824  -7.899  1.00  0.00           C  
ATOM     88  CG  LYS A   8      17.172  -3.946  -7.218  1.00  0.00           C  
ATOM     89  CD  LYS A   8      17.907  -3.119  -8.273  1.00  0.00           C  
ATOM     90  CE  LYS A   8      19.006  -2.296  -7.599  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      20.326  -2.660  -8.186  1.00  0.00           N  
ATOM     92  H   LYS A   8      16.699  -7.350  -7.880  1.00  0.00           H  
ATOM     93  HA  LYS A   8      15.953  -5.603  -5.906  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      16.578  -5.364  -8.716  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      15.326  -4.202  -8.278  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      16.686  -3.285  -6.514  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      17.879  -4.571  -6.696  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      18.348  -3.780  -9.005  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      17.209  -2.454  -8.760  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      18.819  -1.245  -7.758  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      19.014  -2.505  -6.539  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      20.372  -3.689  -8.325  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      20.443  -2.179  -9.102  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      21.086  -2.366  -7.541  1.00  0.00           H  
ATOM    105  N   ALA A   9      13.348  -6.395  -7.714  1.00  0.00           N  
ATOM    106  CA  ALA A   9      11.860  -6.315  -7.724  1.00  0.00           C  
ATOM    107  C   ALA A   9      11.332  -6.573  -6.311  1.00  0.00           C  
ATOM    108  O   ALA A   9      10.707  -5.724  -5.704  1.00  0.00           O  
ATOM    109  CB  ALA A   9      11.298  -7.369  -8.680  1.00  0.00           C  
ATOM    110  H   ALA A   9      13.815  -6.978  -8.351  1.00  0.00           H  
ATOM    111  HA  ALA A   9      11.553  -5.332  -8.051  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      11.737  -8.330  -8.454  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      10.226  -7.427  -8.562  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      11.534  -7.095  -9.698  1.00  0.00           H  
ATOM    115  N   ALA A  10      11.581  -7.740  -5.780  1.00  0.00           N  
ATOM    116  CA  ALA A  10      11.097  -8.049  -4.407  1.00  0.00           C  
ATOM    117  C   ALA A  10      11.738  -7.086  -3.416  1.00  0.00           C  
ATOM    118  O   ALA A  10      11.125  -6.680  -2.461  1.00  0.00           O  
ATOM    119  CB  ALA A  10      11.475  -9.484  -4.036  1.00  0.00           C  
ATOM    120  H   ALA A  10      12.088  -8.410  -6.284  1.00  0.00           H  
ATOM    121  HA  ALA A  10      10.022  -7.939  -4.367  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      12.411  -9.743  -4.508  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      11.580  -9.562  -2.963  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      10.702 -10.158  -4.372  1.00  0.00           H  
ATOM    125  N   PHE A  11      12.969  -6.709  -3.637  1.00  0.00           N  
ATOM    126  CA  PHE A  11      13.630  -5.765  -2.693  1.00  0.00           C  
ATOM    127  C   PHE A  11      12.639  -4.671  -2.317  1.00  0.00           C  
ATOM    128  O   PHE A  11      12.396  -4.413  -1.159  1.00  0.00           O  
ATOM    129  CB  PHE A  11      14.857  -5.139  -3.359  1.00  0.00           C  
ATOM    130  CG  PHE A  11      15.992  -5.075  -2.363  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      15.982  -4.107  -1.350  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      17.054  -5.983  -2.453  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      17.035  -4.048  -0.428  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      18.106  -5.923  -1.530  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      18.097  -4.956  -0.518  1.00  0.00           C  
ATOM    136  H   PHE A  11      13.453  -7.041  -4.420  1.00  0.00           H  
ATOM    137  HA  PHE A  11      13.934  -6.299  -1.804  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      15.153  -5.740  -4.206  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      14.615  -4.141  -3.692  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      15.163  -3.406  -1.280  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      17.063  -6.729  -3.233  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      17.028  -3.302   0.353  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      18.925  -6.624  -1.600  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      18.908  -4.910   0.192  1.00  0.00           H  
ATOM    145  N   ASP A  12      12.047  -4.041  -3.291  1.00  0.00           N  
ATOM    146  CA  ASP A  12      11.054  -2.972  -2.993  1.00  0.00           C  
ATOM    147  C   ASP A  12       9.769  -3.607  -2.449  1.00  0.00           C  
ATOM    148  O   ASP A  12       9.068  -3.022  -1.648  1.00  0.00           O  
ATOM    149  CB  ASP A  12      10.738  -2.197  -4.274  1.00  0.00           C  
ATOM    150  CG  ASP A  12      10.145  -3.149  -5.313  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       9.104  -3.722  -5.035  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      10.741  -3.289  -6.368  1.00  0.00           O  
ATOM    153  H   ASP A  12      12.248  -4.280  -4.222  1.00  0.00           H  
ATOM    154  HA  ASP A  12      11.462  -2.297  -2.255  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      10.028  -1.413  -4.055  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      11.646  -1.762  -4.664  1.00  0.00           H  
ATOM    157  N   SER A  13       9.453  -4.802  -2.878  1.00  0.00           N  
ATOM    158  CA  SER A  13       8.212  -5.474  -2.382  1.00  0.00           C  
ATOM    159  C   SER A  13       8.397  -5.883  -0.913  1.00  0.00           C  
ATOM    160  O   SER A  13       7.856  -5.261  -0.008  1.00  0.00           O  
ATOM    161  CB  SER A  13       7.936  -6.719  -3.225  1.00  0.00           C  
ATOM    162  OG  SER A  13       6.594  -6.679  -3.698  1.00  0.00           O  
ATOM    163  H   SER A  13      10.032  -5.257  -3.529  1.00  0.00           H  
ATOM    164  HA  SER A  13       7.378  -4.792  -2.463  1.00  0.00           H  
ATOM    165  HB2 SER A  13       8.607  -6.743  -4.064  1.00  0.00           H  
ATOM    166  HB3 SER A  13       8.088  -7.605  -2.619  1.00  0.00           H  
ATOM    167  HG  SER A  13       6.534  -5.988  -4.362  1.00  0.00           H  
ATOM    168  N   LEU A  14       9.149  -6.930  -0.666  1.00  0.00           N  
ATOM    169  CA  LEU A  14       9.360  -7.377   0.754  1.00  0.00           C  
ATOM    170  C   LEU A  14       9.663  -6.155   1.611  1.00  0.00           C  
ATOM    171  O   LEU A  14       8.994  -5.893   2.591  1.00  0.00           O  
ATOM    172  CB  LEU A  14      10.545  -8.370   0.875  1.00  0.00           C  
ATOM    173  CG  LEU A  14      10.852  -9.022  -0.470  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      11.943 -10.080  -0.290  1.00  0.00           C  
ATOM    175  CD2 LEU A  14       9.586  -9.687  -1.023  1.00  0.00           C  
ATOM    176  H   LEU A  14       9.560  -7.411  -1.402  1.00  0.00           H  
ATOM    177  HA  LEU A  14       8.458  -7.849   1.116  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      11.420  -7.840   1.219  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      10.291  -9.138   1.592  1.00  0.00           H  
ATOM    180  HG  LEU A  14      11.198  -8.268  -1.156  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      11.617 -10.814   0.431  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      12.134 -10.565  -1.237  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      12.849  -9.608   0.061  1.00  0.00           H  
ATOM    184 HD21 LEU A  14       8.769  -9.535  -0.334  1.00  0.00           H  
ATOM    185 HD22 LEU A  14       9.337  -9.248  -1.978  1.00  0.00           H  
ATOM    186 HD23 LEU A  14       9.760 -10.745  -1.148  1.00  0.00           H  
ATOM    187  N   GLN A  15      10.665  -5.394   1.251  1.00  0.00           N  
ATOM    188  CA  GLN A  15      10.992  -4.185   2.059  1.00  0.00           C  
ATOM    189  C   GLN A  15       9.701  -3.426   2.324  1.00  0.00           C  
ATOM    190  O   GLN A  15       9.372  -3.114   3.451  1.00  0.00           O  
ATOM    191  CB  GLN A  15      11.974  -3.287   1.301  1.00  0.00           C  
ATOM    192  CG  GLN A  15      13.364  -3.936   1.298  1.00  0.00           C  
ATOM    193  CD  GLN A  15      14.284  -3.183   2.262  1.00  0.00           C  
ATOM    194  OE1 GLN A  15      15.208  -2.515   1.841  1.00  0.00           O  
ATOM    195  NE2 GLN A  15      14.070  -3.263   3.547  1.00  0.00           N  
ATOM    196  H   GLN A  15      11.194  -5.618   0.449  1.00  0.00           H  
ATOM    197  HA  GLN A  15      11.430  -4.489   2.999  1.00  0.00           H  
ATOM    198  HB2 GLN A  15      11.632  -3.155   0.287  1.00  0.00           H  
ATOM    199  HB3 GLN A  15      12.031  -2.327   1.788  1.00  0.00           H  
ATOM    200  HG2 GLN A  15      13.280  -4.967   1.611  1.00  0.00           H  
ATOM    201  HG3 GLN A  15      13.780  -3.895   0.305  1.00  0.00           H  
ATOM    202 HE21 GLN A  15      13.325  -3.802   3.888  1.00  0.00           H  
ATOM    203 HE22 GLN A  15      14.654  -2.784   4.172  1.00  0.00           H  
ATOM    204  N   ALA A  16       8.946  -3.147   1.296  1.00  0.00           N  
ATOM    205  CA  ALA A  16       7.665  -2.436   1.501  1.00  0.00           C  
ATOM    206  C   ALA A  16       6.911  -3.140   2.599  1.00  0.00           C  
ATOM    207  O   ALA A  16       7.048  -2.836   3.757  1.00  0.00           O  
ATOM    208  CB  ALA A  16       6.848  -2.451   0.203  1.00  0.00           C  
ATOM    209  H   ALA A  16       9.217  -3.424   0.398  1.00  0.00           H  
ATOM    210  HA  ALA A  16       7.845  -1.448   1.791  1.00  0.00           H  
ATOM    211  HB1 ALA A  16       6.805  -3.457  -0.184  1.00  0.00           H  
ATOM    212  HB2 ALA A  16       5.847  -2.099   0.403  1.00  0.00           H  
ATOM    213  HB3 ALA A  16       7.318  -1.806  -0.524  1.00  0.00           H  
ATOM    214  N   SER A  17       6.148  -4.086   2.248  1.00  0.00           N  
ATOM    215  CA  SER A  17       5.391  -4.856   3.276  1.00  0.00           C  
ATOM    216  C   SER A  17       6.327  -5.903   3.889  1.00  0.00           C  
ATOM    217  O   SER A  17       6.450  -7.000   3.382  1.00  0.00           O  
ATOM    218  CB  SER A  17       4.198  -5.554   2.620  1.00  0.00           C  
ATOM    219  OG  SER A  17       4.255  -5.359   1.211  1.00  0.00           O  
ATOM    220  H   SER A  17       6.085  -4.316   1.310  1.00  0.00           H  
ATOM    221  HA  SER A  17       5.042  -4.185   4.048  1.00  0.00           H  
ATOM    222  HB2 SER A  17       4.235  -6.607   2.834  1.00  0.00           H  
ATOM    223  HB3 SER A  17       3.277  -5.140   3.015  1.00  0.00           H  
ATOM    224  HG  SER A  17       3.745  -4.574   1.000  1.00  0.00           H  
ATOM    225  N   ALA A  18       7.012  -5.577   4.962  1.00  0.00           N  
ATOM    226  CA  ALA A  18       7.949  -6.579   5.557  1.00  0.00           C  
ATOM    227  C   ALA A  18       7.574  -6.880   7.012  1.00  0.00           C  
ATOM    228  O   ALA A  18       6.779  -7.755   7.292  1.00  0.00           O  
ATOM    229  CB  ALA A  18       9.376  -6.031   5.505  1.00  0.00           C  
ATOM    230  H   ALA A  18       6.923  -4.675   5.364  1.00  0.00           H  
ATOM    231  HA  ALA A  18       7.900  -7.492   4.983  1.00  0.00           H  
ATOM    232  HB1 ALA A  18       9.364  -4.974   5.729  1.00  0.00           H  
ATOM    233  HB2 ALA A  18       9.986  -6.545   6.234  1.00  0.00           H  
ATOM    234  HB3 ALA A  18       9.786  -6.185   4.519  1.00  0.00           H  
ATOM    235  N   THR A  19       8.155  -6.170   7.938  1.00  0.00           N  
ATOM    236  CA  THR A  19       7.852  -6.421   9.380  1.00  0.00           C  
ATOM    237  C   THR A  19       8.593  -5.392  10.237  1.00  0.00           C  
ATOM    238  O   THR A  19       8.003  -4.716  11.054  1.00  0.00           O  
ATOM    239  CB  THR A  19       8.312  -7.833   9.766  1.00  0.00           C  
ATOM    240  OG1 THR A  19       8.579  -7.876  11.162  1.00  0.00           O  
ATOM    241  CG2 THR A  19       9.583  -8.196   8.991  1.00  0.00           C  
ATOM    242  H   THR A  19       8.797  -5.475   7.687  1.00  0.00           H  
ATOM    243  HA  THR A  19       6.789  -6.329   9.547  1.00  0.00           H  
ATOM    244  HB  THR A  19       7.536  -8.542   9.527  1.00  0.00           H  
ATOM    245  HG1 THR A  19       7.742  -7.969  11.622  1.00  0.00           H  
ATOM    246 HG21 THR A  19       9.459  -7.933   7.951  1.00  0.00           H  
ATOM    247 HG22 THR A  19      10.422  -7.655   9.402  1.00  0.00           H  
ATOM    248 HG23 THR A  19       9.764  -9.258   9.075  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.883  -5.258  10.042  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.662  -4.255  10.825  1.00  0.00           C  
ATOM    251  C   GLU A  20      10.060  -2.892  10.562  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.934  -2.621  10.924  1.00  0.00           O  
ATOM    253  CB  GLU A  20      12.124  -4.294  10.372  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.184  -4.408   8.846  1.00  0.00           C  
ATOM    255  CD  GLU A  20      12.501  -5.851   8.453  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.281  -6.477   9.151  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      11.958  -6.305   7.459  1.00  0.00           O  
ATOM    258  H   GLU A  20      10.334  -5.804   9.367  1.00  0.00           H  
ATOM    259  HA  GLU A  20      10.602  -4.468  11.858  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      12.620  -3.387  10.685  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      12.613  -5.144  10.813  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      11.230  -4.120   8.426  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.955  -3.756   8.466  1.00  0.00           H  
ATOM    264  N   TYR A  21      10.757  -2.045   9.898  1.00  0.00           N  
ATOM    265  CA  TYR A  21      10.188  -0.761   9.579  1.00  0.00           C  
ATOM    266  C   TYR A  21       9.123  -0.983   8.489  1.00  0.00           C  
ATOM    267  O   TYR A  21       8.449  -0.068   8.089  1.00  0.00           O  
ATOM    268  CB  TYR A  21      11.275   0.182   9.075  1.00  0.00           C  
ATOM    269  CG  TYR A  21      12.348  -0.567   8.324  1.00  0.00           C  
ATOM    270  CD1 TYR A  21      11.997  -1.547   7.390  1.00  0.00           C  
ATOM    271  CD2 TYR A  21      13.695  -0.270   8.555  1.00  0.00           C  
ATOM    272  CE1 TYR A  21      12.992  -2.230   6.687  1.00  0.00           C  
ATOM    273  CE2 TYR A  21      14.691  -0.953   7.853  1.00  0.00           C  
ATOM    274  CZ  TYR A  21      14.341  -1.934   6.919  1.00  0.00           C  
ATOM    275  OH  TYR A  21      15.325  -2.607   6.225  1.00  0.00           O  
ATOM    276  H   TYR A  21      11.619  -2.267   9.588  1.00  0.00           H  
ATOM    277  HA  TYR A  21       9.723  -0.342  10.461  1.00  0.00           H  
ATOM    278  HB2 TYR A  21      10.837   0.872   8.428  1.00  0.00           H  
ATOM    279  HB3 TYR A  21      11.719   0.700   9.910  1.00  0.00           H  
ATOM    280  HD1 TYR A  21      10.959  -1.775   7.212  1.00  0.00           H  
ATOM    281  HD2 TYR A  21      13.966   0.487   9.276  1.00  0.00           H  
ATOM    282  HE1 TYR A  21      12.721  -2.985   5.966  1.00  0.00           H  
ATOM    283  HE2 TYR A  21      15.730  -0.722   8.031  1.00  0.00           H  
ATOM    284  HH  TYR A  21      15.940  -2.974   6.864  1.00  0.00           H  
ATOM    285  N   ILE A  22       8.980  -2.236   8.024  1.00  0.00           N  
ATOM    286  CA  ILE A  22       7.962  -2.591   6.970  1.00  0.00           C  
ATOM    287  C   ILE A  22       8.046  -1.652   5.774  1.00  0.00           C  
ATOM    288  O   ILE A  22       7.049  -1.135   5.329  1.00  0.00           O  
ATOM    289  CB  ILE A  22       6.549  -2.540   7.576  1.00  0.00           C  
ATOM    290  CG1 ILE A  22       5.530  -3.017   6.536  1.00  0.00           C  
ATOM    291  CG2 ILE A  22       6.211  -1.115   7.995  1.00  0.00           C  
ATOM    292  CD1 ILE A  22       5.124  -4.458   6.843  1.00  0.00           C  
ATOM    293  H   ILE A  22       9.546  -2.945   8.380  1.00  0.00           H  
ATOM    294  HA  ILE A  22       8.150  -3.593   6.630  1.00  0.00           H  
ATOM    295  HB  ILE A  22       6.508  -3.186   8.441  1.00  0.00           H  
ATOM    296 HG12 ILE A  22       4.658  -2.383   6.570  1.00  0.00           H  
ATOM    297 HG13 ILE A  22       5.970  -2.972   5.553  1.00  0.00           H  
ATOM    298 HG21 ILE A  22       6.546  -0.428   7.234  1.00  0.00           H  
ATOM    299 HG22 ILE A  22       5.150  -1.019   8.123  1.00  0.00           H  
ATOM    300 HG23 ILE A  22       6.709  -0.889   8.927  1.00  0.00           H  
ATOM    301 HD11 ILE A  22       5.848  -4.901   7.511  1.00  0.00           H  
ATOM    302 HD12 ILE A  22       4.151  -4.465   7.311  1.00  0.00           H  
ATOM    303 HD13 ILE A  22       5.087  -5.024   5.925  1.00  0.00           H  
ATOM    304  N   GLY A  23       9.232  -1.437   5.230  1.00  0.00           N  
ATOM    305  CA  GLY A  23       9.359  -0.522   4.038  1.00  0.00           C  
ATOM    306  C   GLY A  23       8.415   0.661   4.231  1.00  0.00           C  
ATOM    307  O   GLY A  23       7.887   1.224   3.294  1.00  0.00           O  
ATOM    308  H   GLY A  23      10.027  -1.877   5.597  1.00  0.00           H  
ATOM    309  HA2 GLY A  23      10.379  -0.171   3.957  1.00  0.00           H  
ATOM    310  HA3 GLY A  23       9.086  -1.057   3.139  1.00  0.00           H  
ATOM    311  N   TYR A  24       8.185   1.007   5.458  1.00  0.00           N  
ATOM    312  CA  TYR A  24       7.266   2.109   5.787  1.00  0.00           C  
ATOM    313  C   TYR A  24       6.032   2.045   4.907  1.00  0.00           C  
ATOM    314  O   TYR A  24       5.729   2.959   4.166  1.00  0.00           O  
ATOM    315  CB  TYR A  24       7.952   3.452   5.634  1.00  0.00           C  
ATOM    316  CG  TYR A  24       7.454   4.321   6.744  1.00  0.00           C  
ATOM    317  CD1 TYR A  24       7.912   4.109   8.048  1.00  0.00           C  
ATOM    318  CD2 TYR A  24       6.504   5.306   6.484  1.00  0.00           C  
ATOM    319  CE1 TYR A  24       7.418   4.887   9.094  1.00  0.00           C  
ATOM    320  CE2 TYR A  24       6.011   6.091   7.528  1.00  0.00           C  
ATOM    321  CZ  TYR A  24       6.466   5.882   8.836  1.00  0.00           C  
ATOM    322  OH  TYR A  24       5.976   6.654   9.869  1.00  0.00           O  
ATOM    323  H   TYR A  24       8.608   0.520   6.172  1.00  0.00           H  
ATOM    324  HA  TYR A  24       6.956   1.997   6.817  1.00  0.00           H  
ATOM    325  HB2 TYR A  24       9.025   3.329   5.710  1.00  0.00           H  
ATOM    326  HB3 TYR A  24       7.696   3.891   4.683  1.00  0.00           H  
ATOM    327  HD1 TYR A  24       8.650   3.342   8.245  1.00  0.00           H  
ATOM    328  HD2 TYR A  24       6.155   5.466   5.476  1.00  0.00           H  
ATOM    329  HE1 TYR A  24       7.767   4.718  10.100  1.00  0.00           H  
ATOM    330  HE2 TYR A  24       5.274   6.852   7.327  1.00  0.00           H  
ATOM    331  HH  TYR A  24       6.375   6.346  10.686  1.00  0.00           H  
ATOM    332  N   ALA A  25       5.303   0.973   4.999  1.00  0.00           N  
ATOM    333  CA  ALA A  25       4.066   0.840   4.188  1.00  0.00           C  
ATOM    334  C   ALA A  25       2.888   0.549   5.124  1.00  0.00           C  
ATOM    335  O   ALA A  25       1.803   1.063   4.958  1.00  0.00           O  
ATOM    336  CB  ALA A  25       4.229  -0.312   3.192  1.00  0.00           C  
ATOM    337  H   ALA A  25       5.569   0.251   5.617  1.00  0.00           H  
ATOM    338  HA  ALA A  25       3.884   1.760   3.651  1.00  0.00           H  
ATOM    339  HB1 ALA A  25       5.048  -0.944   3.503  1.00  0.00           H  
ATOM    340  HB2 ALA A  25       3.319  -0.892   3.160  1.00  0.00           H  
ATOM    341  HB3 ALA A  25       4.436   0.088   2.210  1.00  0.00           H  
ATOM    342  N   TRP A  26       3.097  -0.276   6.106  1.00  0.00           N  
ATOM    343  CA  TRP A  26       1.991  -0.612   7.053  1.00  0.00           C  
ATOM    344  C   TRP A  26       1.210   0.657   7.470  1.00  0.00           C  
ATOM    345  O   TRP A  26       0.073   0.582   7.890  1.00  0.00           O  
ATOM    346  CB  TRP A  26       2.589  -1.308   8.291  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.846  -0.322   9.406  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       2.320  -0.426  10.641  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       3.664   0.900   9.414  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       2.758   0.627  11.412  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       3.586   1.472  10.706  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       4.462   1.563   8.446  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       4.263   2.643  11.033  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       5.141   2.747   8.780  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       5.041   3.282  10.072  1.00  0.00           C  
ATOM    356  H   TRP A  26       3.989  -0.688   6.223  1.00  0.00           H  
ATOM    357  HA  TRP A  26       1.310  -1.294   6.565  1.00  0.00           H  
ATOM    358  HB2 TRP A  26       1.897  -2.059   8.640  1.00  0.00           H  
ATOM    359  HB3 TRP A  26       3.513  -1.785   8.015  1.00  0.00           H  
ATOM    360  HD1 TRP A  26       1.668  -1.205  10.971  1.00  0.00           H  
ATOM    361  HE1 TRP A  26       2.520   0.773  12.347  1.00  0.00           H  
ATOM    362  HE3 TRP A  26       4.541   1.168   7.441  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26       4.185   3.053  12.029  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26       5.744   3.246   8.038  1.00  0.00           H  
ATOM    365  HH2 TRP A  26       5.565   4.191  10.322  1.00  0.00           H  
ATOM    366  N   ALA A  27       1.810   1.807   7.367  1.00  0.00           N  
ATOM    367  CA  ALA A  27       1.101   3.054   7.766  1.00  0.00           C  
ATOM    368  C   ALA A  27       0.688   3.821   6.518  1.00  0.00           C  
ATOM    369  O   ALA A  27      -0.477   3.970   6.231  1.00  0.00           O  
ATOM    370  CB  ALA A  27       2.031   3.924   8.612  1.00  0.00           C  
ATOM    371  H   ALA A  27       2.718   1.853   7.035  1.00  0.00           H  
ATOM    372  HA  ALA A  27       0.223   2.801   8.341  1.00  0.00           H  
ATOM    373  HB1 ALA A  27       2.928   4.141   8.052  1.00  0.00           H  
ATOM    374  HB2 ALA A  27       1.531   4.847   8.863  1.00  0.00           H  
ATOM    375  HB3 ALA A  27       2.292   3.397   9.518  1.00  0.00           H  
ATOM    376  N   MET A  28       1.639   4.312   5.774  1.00  0.00           N  
ATOM    377  CA  MET A  28       1.311   5.063   4.555  1.00  0.00           C  
ATOM    378  C   MET A  28       0.519   4.163   3.605  1.00  0.00           C  
ATOM    379  O   MET A  28      -0.542   4.519   3.123  1.00  0.00           O  
ATOM    380  CB  MET A  28       2.604   5.515   3.873  1.00  0.00           C  
ATOM    381  CG  MET A  28       2.333   6.767   3.040  1.00  0.00           C  
ATOM    382  SD  MET A  28       3.737   7.079   1.942  1.00  0.00           S  
ATOM    383  CE  MET A  28       3.564   8.878   1.861  1.00  0.00           C  
ATOM    384  H   MET A  28       2.556   4.189   6.022  1.00  0.00           H  
ATOM    385  HA  MET A  28       0.735   5.911   4.820  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.349   5.737   4.625  1.00  0.00           H  
ATOM    387  HB3 MET A  28       2.966   4.728   3.229  1.00  0.00           H  
ATOM    388  HG2 MET A  28       1.441   6.620   2.449  1.00  0.00           H  
ATOM    389  HG3 MET A  28       2.194   7.613   3.696  1.00  0.00           H  
ATOM    390  HE1 MET A  28       2.859   9.206   2.605  1.00  0.00           H  
ATOM    391  HE2 MET A  28       4.525   9.340   2.048  1.00  0.00           H  
ATOM    392  HE3 MET A  28       3.208   9.161   0.879  1.00  0.00           H  
ATOM    393  N   VAL A  29       1.035   3.000   3.336  1.00  0.00           N  
ATOM    394  CA  VAL A  29       0.341   2.054   2.421  1.00  0.00           C  
ATOM    395  C   VAL A  29      -1.133   1.880   2.867  1.00  0.00           C  
ATOM    396  O   VAL A  29      -2.053   2.008   2.077  1.00  0.00           O  
ATOM    397  CB  VAL A  29       1.104   0.694   2.443  1.00  0.00           C  
ATOM    398  CG1 VAL A  29       0.305  -0.384   3.197  1.00  0.00           C  
ATOM    399  CG2 VAL A  29       1.339   0.229   1.005  1.00  0.00           C  
ATOM    400  H   VAL A  29       1.891   2.746   3.737  1.00  0.00           H  
ATOM    401  HA  VAL A  29       0.361   2.455   1.418  1.00  0.00           H  
ATOM    402  HB  VAL A  29       2.067   0.833   2.938  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -0.693  -0.444   2.788  1.00  0.00           H  
ATOM    404 HG12 VAL A  29       0.797  -1.339   3.088  1.00  0.00           H  
ATOM    405 HG13 VAL A  29       0.249  -0.127   4.244  1.00  0.00           H  
ATOM    406 HG21 VAL A  29       1.555   1.084   0.382  1.00  0.00           H  
ATOM    407 HG22 VAL A  29       2.173  -0.456   0.979  1.00  0.00           H  
ATOM    408 HG23 VAL A  29       0.453  -0.269   0.639  1.00  0.00           H  
ATOM    409  N   VAL A  30      -1.353   1.582   4.120  1.00  0.00           N  
ATOM    410  CA  VAL A  30      -2.752   1.393   4.613  1.00  0.00           C  
ATOM    411  C   VAL A  30      -3.496   2.733   4.585  1.00  0.00           C  
ATOM    412  O   VAL A  30      -4.711   2.780   4.521  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -2.712   0.855   6.052  1.00  0.00           C  
ATOM    414  CG1 VAL A  30      -4.073   1.062   6.729  1.00  0.00           C  
ATOM    415  CG2 VAL A  30      -2.386  -0.638   6.026  1.00  0.00           C  
ATOM    416  H   VAL A  30      -0.599   1.479   4.737  1.00  0.00           H  
ATOM    417  HA  VAL A  30      -3.264   0.685   3.979  1.00  0.00           H  
ATOM    418  HB  VAL A  30      -1.950   1.381   6.610  1.00  0.00           H  
ATOM    419 HG11 VAL A  30      -4.848   1.092   5.978  1.00  0.00           H  
ATOM    420 HG12 VAL A  30      -4.263   0.247   7.411  1.00  0.00           H  
ATOM    421 HG13 VAL A  30      -4.065   1.994   7.275  1.00  0.00           H  
ATOM    422 HG21 VAL A  30      -3.047  -1.139   5.335  1.00  0.00           H  
ATOM    423 HG22 VAL A  30      -1.363  -0.778   5.710  1.00  0.00           H  
ATOM    424 HG23 VAL A  30      -2.517  -1.053   7.014  1.00  0.00           H  
ATOM    425  N   VAL A  31      -2.783   3.818   4.636  1.00  0.00           N  
ATOM    426  CA  VAL A  31      -3.454   5.141   4.618  1.00  0.00           C  
ATOM    427  C   VAL A  31      -4.257   5.277   3.329  1.00  0.00           C  
ATOM    428  O   VAL A  31      -5.452   5.511   3.354  1.00  0.00           O  
ATOM    429  CB  VAL A  31      -2.408   6.254   4.694  1.00  0.00           C  
ATOM    430  CG1 VAL A  31      -3.088   7.604   4.466  1.00  0.00           C  
ATOM    431  CG2 VAL A  31      -1.754   6.242   6.078  1.00  0.00           C  
ATOM    432  H   VAL A  31      -1.811   3.762   4.686  1.00  0.00           H  
ATOM    433  HA  VAL A  31      -4.120   5.217   5.466  1.00  0.00           H  
ATOM    434  HB  VAL A  31      -1.657   6.096   3.935  1.00  0.00           H  
ATOM    435 HG11 VAL A  31      -4.143   7.516   4.677  1.00  0.00           H  
ATOM    436 HG12 VAL A  31      -2.651   8.343   5.122  1.00  0.00           H  
ATOM    437 HG13 VAL A  31      -2.950   7.908   3.438  1.00  0.00           H  
ATOM    438 HG21 VAL A  31      -2.053   5.351   6.611  1.00  0.00           H  
ATOM    439 HG22 VAL A  31      -0.681   6.252   5.969  1.00  0.00           H  
ATOM    440 HG23 VAL A  31      -2.067   7.114   6.632  1.00  0.00           H  
ATOM    441  N   ILE A  32      -3.618   5.134   2.198  1.00  0.00           N  
ATOM    442  CA  ILE A  32      -4.356   5.259   0.921  1.00  0.00           C  
ATOM    443  C   ILE A  32      -5.409   4.200   0.828  1.00  0.00           C  
ATOM    444  O   ILE A  32      -6.526   4.489   0.570  1.00  0.00           O  
ATOM    445  CB  ILE A  32      -3.415   5.117  -0.238  1.00  0.00           C  
ATOM    446  CG1 ILE A  32      -4.209   5.106  -1.548  1.00  0.00           C  
ATOM    447  CG2 ILE A  32      -2.614   3.820  -0.117  1.00  0.00           C  
ATOM    448  CD1 ILE A  32      -3.278   5.454  -2.713  1.00  0.00           C  
ATOM    449  H   ILE A  32      -2.653   4.952   2.193  1.00  0.00           H  
ATOM    450  HA  ILE A  32      -4.826   6.230   0.877  1.00  0.00           H  
ATOM    451  HB  ILE A  32      -2.767   5.933  -0.229  1.00  0.00           H  
ATOM    452 HG12 ILE A  32      -4.631   4.124  -1.704  1.00  0.00           H  
ATOM    453 HG13 ILE A  32      -5.002   5.834  -1.494  1.00  0.00           H  
ATOM    454 HG21 ILE A  32      -2.253   3.713   0.892  1.00  0.00           H  
ATOM    455 HG22 ILE A  32      -3.247   2.981  -0.365  1.00  0.00           H  
ATOM    456 HG23 ILE A  32      -1.775   3.851  -0.797  1.00  0.00           H  
ATOM    457 HD11 ILE A  32      -2.251   5.379  -2.389  1.00  0.00           H  
ATOM    458 HD12 ILE A  32      -3.449   4.766  -3.528  1.00  0.00           H  
ATOM    459 HD13 ILE A  32      -3.478   6.462  -3.045  1.00  0.00           H  
ATOM    460  N   VAL A  33      -5.080   2.964   1.036  1.00  0.00           N  
ATOM    461  CA  VAL A  33      -6.140   1.932   0.941  1.00  0.00           C  
ATOM    462  C   VAL A  33      -7.328   2.394   1.764  1.00  0.00           C  
ATOM    463  O   VAL A  33      -8.457   2.019   1.511  1.00  0.00           O  
ATOM    464  CB  VAL A  33      -5.624   0.592   1.459  1.00  0.00           C  
ATOM    465  CG1 VAL A  33      -6.648  -0.501   1.152  1.00  0.00           C  
ATOM    466  CG2 VAL A  33      -4.300   0.258   0.769  1.00  0.00           C  
ATOM    467  H   VAL A  33      -4.151   2.716   1.255  1.00  0.00           H  
ATOM    468  HA  VAL A  33      -6.451   1.840  -0.095  1.00  0.00           H  
ATOM    469  HB  VAL A  33      -5.471   0.654   2.528  1.00  0.00           H  
ATOM    470 HG11 VAL A  33      -7.645  -0.105   1.279  1.00  0.00           H  
ATOM    471 HG12 VAL A  33      -6.521  -0.837   0.133  1.00  0.00           H  
ATOM    472 HG13 VAL A  33      -6.502  -1.331   1.827  1.00  0.00           H  
ATOM    473 HG21 VAL A  33      -4.114   0.973  -0.019  1.00  0.00           H  
ATOM    474 HG22 VAL A  33      -3.497   0.301   1.491  1.00  0.00           H  
ATOM    475 HG23 VAL A  33      -4.354  -0.735   0.349  1.00  0.00           H  
ATOM    476  N   GLY A  34      -7.095   3.248   2.718  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -8.229   3.774   3.511  1.00  0.00           C  
ATOM    478  C   GLY A  34      -9.021   4.692   2.587  1.00  0.00           C  
ATOM    479  O   GLY A  34     -10.228   4.604   2.478  1.00  0.00           O  
ATOM    480  H   GLY A  34      -6.174   3.572   2.885  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -8.854   2.955   3.851  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -7.864   4.336   4.353  1.00  0.00           H  
ATOM    483  N   ALA A  35      -8.326   5.565   1.902  1.00  0.00           N  
ATOM    484  CA  ALA A  35      -8.996   6.494   0.953  1.00  0.00           C  
ATOM    485  C   ALA A  35      -9.606   5.702  -0.224  1.00  0.00           C  
ATOM    486  O   ALA A  35     -10.764   5.864  -0.539  1.00  0.00           O  
ATOM    487  CB  ALA A  35      -7.971   7.494   0.413  1.00  0.00           C  
ATOM    488  H   ALA A  35      -7.355   5.602   2.013  1.00  0.00           H  
ATOM    489  HA  ALA A  35      -9.779   7.029   1.468  1.00  0.00           H  
ATOM    490  HB1 ALA A  35      -6.975   7.113   0.579  1.00  0.00           H  
ATOM    491  HB2 ALA A  35      -8.130   7.637  -0.646  1.00  0.00           H  
ATOM    492  HB3 ALA A  35      -8.085   8.438   0.925  1.00  0.00           H  
ATOM    493  N   THR A  36      -8.841   4.849  -0.890  1.00  0.00           N  
ATOM    494  CA  THR A  36      -9.424   4.086  -2.035  1.00  0.00           C  
ATOM    495  C   THR A  36     -10.611   3.241  -1.549  1.00  0.00           C  
ATOM    496  O   THR A  36     -11.740   3.447  -1.948  1.00  0.00           O  
ATOM    497  CB  THR A  36      -8.358   3.166  -2.635  1.00  0.00           C  
ATOM    498  OG1 THR A  36      -7.117   3.865  -2.707  1.00  0.00           O  
ATOM    499  CG2 THR A  36      -8.792   2.729  -4.039  1.00  0.00           C  
ATOM    500  H   THR A  36      -7.888   4.716  -0.643  1.00  0.00           H  
ATOM    501  HA  THR A  36      -9.765   4.780  -2.790  1.00  0.00           H  
ATOM    502  HB  THR A  36      -8.244   2.294  -2.012  1.00  0.00           H  
ATOM    503  HG1 THR A  36      -6.870   3.948  -3.632  1.00  0.00           H  
ATOM    504 HG21 THR A  36      -9.028   3.602  -4.631  1.00  0.00           H  
ATOM    505 HG22 THR A  36      -7.990   2.180  -4.510  1.00  0.00           H  
ATOM    506 HG23 THR A  36      -9.666   2.098  -3.966  1.00  0.00           H  
ATOM    507  N   ILE A  37     -10.359   2.288  -0.696  1.00  0.00           N  
ATOM    508  CA  ILE A  37     -11.465   1.415  -0.181  1.00  0.00           C  
ATOM    509  C   ILE A  37     -12.485   2.254   0.586  1.00  0.00           C  
ATOM    510  O   ILE A  37     -13.578   1.811   0.878  1.00  0.00           O  
ATOM    511  CB  ILE A  37     -10.877   0.386   0.763  1.00  0.00           C  
ATOM    512  CG1 ILE A  37      -9.822  -0.440   0.025  1.00  0.00           C  
ATOM    513  CG2 ILE A  37     -11.987  -0.538   1.268  1.00  0.00           C  
ATOM    514  CD1 ILE A  37     -10.512  -1.349  -0.993  1.00  0.00           C  
ATOM    515  H   ILE A  37      -9.437   2.138  -0.393  1.00  0.00           H  
ATOM    516  HA  ILE A  37     -11.950   0.916  -1.007  1.00  0.00           H  
ATOM    517  HB  ILE A  37     -10.421   0.898   1.599  1.00  0.00           H  
ATOM    518 HG12 ILE A  37      -9.138   0.222  -0.486  1.00  0.00           H  
ATOM    519 HG13 ILE A  37      -9.277  -1.044   0.734  1.00  0.00           H  
ATOM    520 HG21 ILE A  37     -12.821  -0.508   0.581  1.00  0.00           H  
ATOM    521 HG22 ILE A  37     -11.612  -1.549   1.333  1.00  0.00           H  
ATOM    522 HG23 ILE A  37     -12.313  -0.211   2.244  1.00  0.00           H  
ATOM    523 HD11 ILE A  37     -11.499  -0.966  -1.209  1.00  0.00           H  
ATOM    524 HD12 ILE A  37      -9.930  -1.378  -1.902  1.00  0.00           H  
ATOM    525 HD13 ILE A  37     -10.595  -2.347  -0.587  1.00  0.00           H  
ATOM    526  N   GLY A  38     -12.134   3.452   0.915  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -13.073   4.331   1.668  1.00  0.00           C  
ATOM    528  C   GLY A  38     -14.133   4.835   0.713  1.00  0.00           C  
ATOM    529  O   GLY A  38     -15.286   4.459   0.790  1.00  0.00           O  
ATOM    530  H   GLY A  38     -11.260   3.776   0.666  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -13.537   3.768   2.467  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -12.533   5.170   2.080  1.00  0.00           H  
ATOM    533  N   ILE A  39     -13.752   5.663  -0.212  1.00  0.00           N  
ATOM    534  CA  ILE A  39     -14.727   6.165  -1.190  1.00  0.00           C  
ATOM    535  C   ILE A  39     -15.291   4.972  -1.956  1.00  0.00           C  
ATOM    536  O   ILE A  39     -16.301   5.070  -2.624  1.00  0.00           O  
ATOM    537  CB  ILE A  39     -14.024   7.109  -2.158  1.00  0.00           C  
ATOM    538  CG1 ILE A  39     -13.345   8.230  -1.371  1.00  0.00           C  
ATOM    539  CG2 ILE A  39     -15.047   7.711  -3.122  1.00  0.00           C  
ATOM    540  CD1 ILE A  39     -14.408   9.132  -0.746  1.00  0.00           C  
ATOM    541  H   ILE A  39     -12.818   5.938  -0.273  1.00  0.00           H  
ATOM    542  HA  ILE A  39     -15.524   6.686  -0.681  1.00  0.00           H  
ATOM    543  HB  ILE A  39     -13.281   6.559  -2.715  1.00  0.00           H  
ATOM    544 HG12 ILE A  39     -12.731   7.801  -0.591  1.00  0.00           H  
ATOM    545 HG13 ILE A  39     -12.727   8.813  -2.036  1.00  0.00           H  
ATOM    546 HG21 ILE A  39     -15.995   7.821  -2.617  1.00  0.00           H  
ATOM    547 HG22 ILE A  39     -14.702   8.678  -3.455  1.00  0.00           H  
ATOM    548 HG23 ILE A  39     -15.166   7.058  -3.974  1.00  0.00           H  
ATOM    549 HD11 ILE A  39     -15.146   8.524  -0.244  1.00  0.00           H  
ATOM    550 HD12 ILE A  39     -13.942   9.795  -0.033  1.00  0.00           H  
ATOM    551 HD13 ILE A  39     -14.886   9.714  -1.520  1.00  0.00           H  
ATOM    552  N   LYS A  40     -14.639   3.832  -1.866  1.00  0.00           N  
ATOM    553  CA  LYS A  40     -15.145   2.630  -2.596  1.00  0.00           C  
ATOM    554  C   LYS A  40     -16.389   2.076  -1.885  1.00  0.00           C  
ATOM    555  O   LYS A  40     -17.502   2.207  -2.364  1.00  0.00           O  
ATOM    556  CB  LYS A  40     -14.055   1.555  -2.631  1.00  0.00           C  
ATOM    557  CG  LYS A  40     -14.423   0.487  -3.664  1.00  0.00           C  
ATOM    558  CD  LYS A  40     -13.371  -0.623  -3.647  1.00  0.00           C  
ATOM    559  CE  LYS A  40     -13.806  -1.754  -4.582  1.00  0.00           C  
ATOM    560  NZ  LYS A  40     -12.927  -1.773  -5.786  1.00  0.00           N  
ATOM    561  H   LYS A  40     -13.806   3.770  -1.315  1.00  0.00           H  
ATOM    562  HA  LYS A  40     -15.405   2.909  -3.607  1.00  0.00           H  
ATOM    563  HB2 LYS A  40     -13.112   2.007  -2.899  1.00  0.00           H  
ATOM    564  HB3 LYS A  40     -13.970   1.096  -1.658  1.00  0.00           H  
ATOM    565  HG2 LYS A  40     -15.391   0.070  -3.423  1.00  0.00           H  
ATOM    566  HG3 LYS A  40     -14.457   0.933  -4.646  1.00  0.00           H  
ATOM    567  HD2 LYS A  40     -12.422  -0.225  -3.979  1.00  0.00           H  
ATOM    568  HD3 LYS A  40     -13.269  -1.007  -2.644  1.00  0.00           H  
ATOM    569  HE2 LYS A  40     -13.728  -2.699  -4.064  1.00  0.00           H  
ATOM    570  HE3 LYS A  40     -14.830  -1.595  -4.886  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40     -12.731  -0.798  -6.088  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40     -12.032  -2.249  -5.555  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40     -13.405  -2.286  -6.556  1.00  0.00           H  
ATOM    574  N   LEU A  41     -16.208   1.455  -0.748  1.00  0.00           N  
ATOM    575  CA  LEU A  41     -17.375   0.886  -0.008  1.00  0.00           C  
ATOM    576  C   LEU A  41     -18.440   1.966   0.195  1.00  0.00           C  
ATOM    577  O   LEU A  41     -19.623   1.689   0.212  1.00  0.00           O  
ATOM    578  CB  LEU A  41     -16.910   0.373   1.358  1.00  0.00           C  
ATOM    579  CG  LEU A  41     -16.718  -1.143   1.297  1.00  0.00           C  
ATOM    580  CD1 LEU A  41     -15.860  -1.595   2.481  1.00  0.00           C  
ATOM    581  CD2 LEU A  41     -18.084  -1.832   1.363  1.00  0.00           C  
ATOM    582  H   LEU A  41     -15.305   1.358  -0.383  1.00  0.00           H  
ATOM    583  HA  LEU A  41     -17.796   0.068  -0.574  1.00  0.00           H  
ATOM    584  HB2 LEU A  41     -15.974   0.845   1.620  1.00  0.00           H  
ATOM    585  HB3 LEU A  41     -17.654   0.609   2.103  1.00  0.00           H  
ATOM    586  HG  LEU A  41     -16.223  -1.406   0.373  1.00  0.00           H  
ATOM    587 HD11 LEU A  41     -15.846  -0.819   3.233  1.00  0.00           H  
ATOM    588 HD12 LEU A  41     -16.275  -2.497   2.904  1.00  0.00           H  
ATOM    589 HD13 LEU A  41     -14.852  -1.786   2.143  1.00  0.00           H  
ATOM    590 HD21 LEU A  41     -18.864  -1.085   1.391  1.00  0.00           H  
ATOM    591 HD22 LEU A  41     -18.216  -2.456   0.491  1.00  0.00           H  
ATOM    592 HD23 LEU A  41     -18.138  -2.442   2.253  1.00  0.00           H  
ATOM    593  N   PHE A  42     -18.032   3.191   0.356  1.00  0.00           N  
ATOM    594  CA  PHE A  42     -19.022   4.285   0.567  1.00  0.00           C  
ATOM    595  C   PHE A  42     -19.688   4.649  -0.764  1.00  0.00           C  
ATOM    596  O   PHE A  42     -20.858   4.399  -0.972  1.00  0.00           O  
ATOM    597  CB  PHE A  42     -18.307   5.514   1.133  1.00  0.00           C  
ATOM    598  CG  PHE A  42     -18.709   5.715   2.576  1.00  0.00           C  
ATOM    599  CD1 PHE A  42     -19.030   4.611   3.376  1.00  0.00           C  
ATOM    600  CD2 PHE A  42     -18.762   7.006   3.112  1.00  0.00           C  
ATOM    601  CE1 PHE A  42     -19.402   4.799   4.712  1.00  0.00           C  
ATOM    602  CE2 PHE A  42     -19.134   7.194   4.449  1.00  0.00           C  
ATOM    603  CZ  PHE A  42     -19.454   6.091   5.248  1.00  0.00           C  
ATOM    604  H   PHE A  42     -17.073   3.393   0.345  1.00  0.00           H  
ATOM    605  HA  PHE A  42     -19.776   3.956   1.265  1.00  0.00           H  
ATOM    606  HB2 PHE A  42     -17.238   5.366   1.074  1.00  0.00           H  
ATOM    607  HB3 PHE A  42     -18.582   6.386   0.558  1.00  0.00           H  
ATOM    608  HD1 PHE A  42     -18.990   3.614   2.962  1.00  0.00           H  
ATOM    609  HD2 PHE A  42     -18.514   7.857   2.496  1.00  0.00           H  
ATOM    610  HE1 PHE A  42     -19.649   3.947   5.329  1.00  0.00           H  
ATOM    611  HE2 PHE A  42     -19.174   8.191   4.863  1.00  0.00           H  
ATOM    612  HZ  PHE A  42     -19.742   6.236   6.279  1.00  0.00           H  
ATOM    613  N   LYS A  43     -18.953   5.243  -1.666  1.00  0.00           N  
ATOM    614  CA  LYS A  43     -19.546   5.630  -2.983  1.00  0.00           C  
ATOM    615  C   LYS A  43     -19.585   4.421  -3.935  1.00  0.00           C  
ATOM    616  O   LYS A  43     -19.571   4.576  -5.140  1.00  0.00           O  
ATOM    617  CB  LYS A  43     -18.704   6.745  -3.610  1.00  0.00           C  
ATOM    618  CG  LYS A  43     -19.545   8.021  -3.713  1.00  0.00           C  
ATOM    619  CD  LYS A  43     -18.696   9.150  -4.303  1.00  0.00           C  
ATOM    620  CE  LYS A  43     -19.374   9.697  -5.560  1.00  0.00           C  
ATOM    621  NZ  LYS A  43     -18.670   9.181  -6.769  1.00  0.00           N  
ATOM    622  H   LYS A  43     -18.014   5.439  -1.477  1.00  0.00           H  
ATOM    623  HA  LYS A  43     -20.552   5.991  -2.827  1.00  0.00           H  
ATOM    624  HB2 LYS A  43     -17.837   6.933  -2.993  1.00  0.00           H  
ATOM    625  HB3 LYS A  43     -18.388   6.445  -4.597  1.00  0.00           H  
ATOM    626  HG2 LYS A  43     -20.397   7.839  -4.352  1.00  0.00           H  
ATOM    627  HG3 LYS A  43     -19.886   8.306  -2.730  1.00  0.00           H  
ATOM    628  HD2 LYS A  43     -18.595   9.941  -3.573  1.00  0.00           H  
ATOM    629  HD3 LYS A  43     -17.719   8.770  -4.560  1.00  0.00           H  
ATOM    630  HE2 LYS A  43     -20.406   9.379  -5.581  1.00  0.00           H  
ATOM    631  HE3 LYS A  43     -19.330  10.776  -5.552  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43     -18.398   8.190  -6.615  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43     -19.304   9.244  -7.592  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43     -17.818   9.749  -6.943  1.00  0.00           H  
ATOM    635  N   LYS A  44     -19.638   3.222  -3.414  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -19.683   2.032  -4.306  1.00  0.00           C  
ATOM    637  C   LYS A  44     -21.011   2.026  -5.060  1.00  0.00           C  
ATOM    638  O   LYS A  44     -21.089   1.612  -6.199  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -19.560   0.757  -3.467  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -18.531  -0.177  -4.108  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -18.307  -1.391  -3.203  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -17.483  -2.442  -3.950  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -18.274  -2.974  -5.095  1.00  0.00           N  
ATOM    644  H   LYS A  44     -19.653   3.106  -2.449  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -18.867   2.080  -5.012  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -19.242   1.013  -2.466  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -20.515   0.261  -3.424  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -18.895  -0.507  -5.071  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -17.598   0.350  -4.237  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -17.777  -1.083  -2.313  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -19.260  -1.814  -2.926  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -16.574  -1.992  -4.319  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -17.237  -3.251  -3.278  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -19.268  -2.690  -4.991  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -17.898  -2.590  -5.985  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -18.208  -4.013  -5.109  1.00  0.00           H  
ATOM    657  N   PHE A  45     -22.056   2.493  -4.431  1.00  0.00           N  
ATOM    658  CA  PHE A  45     -23.390   2.529  -5.109  1.00  0.00           C  
ATOM    659  C   PHE A  45     -24.472   2.900  -4.090  1.00  0.00           C  
ATOM    660  O   PHE A  45     -25.582   2.410  -4.143  1.00  0.00           O  
ATOM    661  CB  PHE A  45     -23.706   1.156  -5.714  1.00  0.00           C  
ATOM    662  CG  PHE A  45     -23.521   0.082  -4.670  1.00  0.00           C  
ATOM    663  CD1 PHE A  45     -24.554  -0.203  -3.769  1.00  0.00           C  
ATOM    664  CD2 PHE A  45     -22.318  -0.632  -4.604  1.00  0.00           C  
ATOM    665  CE1 PHE A  45     -24.385  -1.201  -2.802  1.00  0.00           C  
ATOM    666  CE2 PHE A  45     -22.149  -1.631  -3.637  1.00  0.00           C  
ATOM    667  CZ  PHE A  45     -23.182  -1.915  -2.735  1.00  0.00           C  
ATOM    668  H   PHE A  45     -21.962   2.829  -3.513  1.00  0.00           H  
ATOM    669  HA  PHE A  45     -23.371   3.271  -5.894  1.00  0.00           H  
ATOM    670  HB2 PHE A  45     -24.728   1.145  -6.062  1.00  0.00           H  
ATOM    671  HB3 PHE A  45     -23.044   0.967  -6.545  1.00  0.00           H  
ATOM    672  HD1 PHE A  45     -25.482   0.346  -3.820  1.00  0.00           H  
ATOM    673  HD2 PHE A  45     -21.520  -0.412  -5.299  1.00  0.00           H  
ATOM    674  HE1 PHE A  45     -25.182  -1.419  -2.106  1.00  0.00           H  
ATOM    675  HE2 PHE A  45     -21.221  -2.181  -3.585  1.00  0.00           H  
ATOM    676  HZ  PHE A  45     -23.052  -2.684  -1.988  1.00  0.00           H  
ATOM    677  N   THR A  46     -24.159   3.764  -3.165  1.00  0.00           N  
ATOM    678  CA  THR A  46     -25.170   4.165  -2.146  1.00  0.00           C  
ATOM    679  C   THR A  46     -25.333   3.042  -1.121  1.00  0.00           C  
ATOM    680  O   THR A  46     -26.322   2.965  -0.421  1.00  0.00           O  
ATOM    681  CB  THR A  46     -26.511   4.429  -2.836  1.00  0.00           C  
ATOM    682  OG1 THR A  46     -26.285   4.726  -4.208  1.00  0.00           O  
ATOM    683  CG2 THR A  46     -27.208   5.612  -2.164  1.00  0.00           C  
ATOM    684  H   THR A  46     -23.259   4.149  -3.139  1.00  0.00           H  
ATOM    685  HA  THR A  46     -24.839   5.063  -1.646  1.00  0.00           H  
ATOM    686  HB  THR A  46     -27.137   3.554  -2.755  1.00  0.00           H  
ATOM    687  HG1 THR A  46     -27.121   4.635  -4.672  1.00  0.00           H  
ATOM    688 HG21 THR A  46     -26.469   6.339  -1.860  1.00  0.00           H  
ATOM    689 HG22 THR A  46     -27.896   6.067  -2.861  1.00  0.00           H  
ATOM    690 HG23 THR A  46     -27.750   5.265  -1.297  1.00  0.00           H  
ATOM    691  N   SER A  47     -24.369   2.169  -1.030  1.00  0.00           N  
ATOM    692  CA  SER A  47     -24.465   1.050  -0.053  1.00  0.00           C  
ATOM    693  C   SER A  47     -24.404   1.608   1.370  1.00  0.00           C  
ATOM    694  O   SER A  47     -24.997   1.068   2.283  1.00  0.00           O  
ATOM    695  CB  SER A  47     -23.301   0.087  -0.271  1.00  0.00           C  
ATOM    696  OG  SER A  47     -23.727  -1.238   0.020  1.00  0.00           O  
ATOM    697  H   SER A  47     -23.581   2.249  -1.605  1.00  0.00           H  
ATOM    698  HA  SER A  47     -25.398   0.526  -0.195  1.00  0.00           H  
ATOM    699  HB2 SER A  47     -22.975   0.138  -1.294  1.00  0.00           H  
ATOM    700  HB3 SER A  47     -22.479   0.364   0.381  1.00  0.00           H  
ATOM    701  HG  SER A  47     -24.427  -1.188   0.675  1.00  0.00           H  
ATOM    702  N   LYS A  48     -23.691   2.682   1.567  1.00  0.00           N  
ATOM    703  CA  LYS A  48     -23.594   3.267   2.933  1.00  0.00           C  
ATOM    704  C   LYS A  48     -23.850   4.775   2.866  1.00  0.00           C  
ATOM    705  O   LYS A  48     -24.647   5.312   3.611  1.00  0.00           O  
ATOM    706  CB  LYS A  48     -22.194   3.011   3.497  1.00  0.00           C  
ATOM    707  CG  LYS A  48     -21.870   1.518   3.404  1.00  0.00           C  
ATOM    708  CD  LYS A  48     -22.566   0.772   4.545  1.00  0.00           C  
ATOM    709  CE  LYS A  48     -21.570  -0.177   5.218  1.00  0.00           C  
ATOM    710  NZ  LYS A  48     -22.298  -1.362   5.753  1.00  0.00           N  
ATOM    711  H   LYS A  48     -23.219   3.102   0.818  1.00  0.00           H  
ATOM    712  HA  LYS A  48     -24.330   2.806   3.574  1.00  0.00           H  
ATOM    713  HB2 LYS A  48     -21.469   3.574   2.929  1.00  0.00           H  
ATOM    714  HB3 LYS A  48     -22.161   3.320   4.530  1.00  0.00           H  
ATOM    715  HG2 LYS A  48     -22.218   1.132   2.456  1.00  0.00           H  
ATOM    716  HG3 LYS A  48     -20.803   1.375   3.481  1.00  0.00           H  
ATOM    717  HD2 LYS A  48     -22.932   1.484   5.270  1.00  0.00           H  
ATOM    718  HD3 LYS A  48     -23.393   0.202   4.152  1.00  0.00           H  
ATOM    719  HE2 LYS A  48     -20.837  -0.501   4.495  1.00  0.00           H  
ATOM    720  HE3 LYS A  48     -21.075   0.337   6.029  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48     -23.285  -1.104   5.949  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48     -22.275  -2.129   5.051  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48     -21.840  -1.682   6.632  1.00  0.00           H  
ATOM    724  N   ALA A  49     -23.181   5.464   1.982  1.00  0.00           N  
ATOM    725  CA  ALA A  49     -23.389   6.935   1.872  1.00  0.00           C  
ATOM    726  C   ALA A  49     -22.581   7.480   0.690  1.00  0.00           C  
ATOM    727  O   ALA A  49     -21.633   8.221   0.862  1.00  0.00           O  
ATOM    728  CB  ALA A  49     -22.923   7.612   3.163  1.00  0.00           C  
ATOM    729  H   ALA A  49     -22.542   5.014   1.391  1.00  0.00           H  
ATOM    730  HA  ALA A  49     -24.438   7.140   1.717  1.00  0.00           H  
ATOM    731  HB1 ALA A  49     -22.083   7.069   3.572  1.00  0.00           H  
ATOM    732  HB2 ALA A  49     -22.625   8.628   2.950  1.00  0.00           H  
ATOM    733  HB3 ALA A  49     -23.732   7.617   3.879  1.00  0.00           H  
ATOM    734  N   SER A  50     -22.950   7.120  -0.510  1.00  0.00           N  
ATOM    735  CA  SER A  50     -22.204   7.618  -1.701  1.00  0.00           C  
ATOM    736  C   SER A  50     -22.373   9.134  -1.809  1.00  0.00           C  
ATOM    737  O   SER A  50     -22.346   9.787  -0.780  1.00  0.00           O  
ATOM    738  CB  SER A  50     -22.756   6.953  -2.963  1.00  0.00           C  
ATOM    739  OG  SER A  50     -24.144   7.257  -3.094  1.00  0.00           O  
ATOM    740  OXT SER A  50     -22.527   9.615  -2.920  1.00  0.00           O  
ATOM    741  H   SER A  50     -23.718   6.522  -0.627  1.00  0.00           H  
ATOM    742  HA  SER A  50     -21.156   7.379  -1.596  1.00  0.00           H  
ATOM    743  HB2 SER A  50     -22.231   7.323  -3.825  1.00  0.00           H  
ATOM    744  HB3 SER A  50     -22.617   5.882  -2.893  1.00  0.00           H  
ATOM    745  HG  SER A  50     -24.458   7.595  -2.251  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -9.158  13.364   0.412  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.166  14.393   0.028  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.134  14.599  -1.489  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.172  15.102  -2.037  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.839  15.712   0.732  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.606  13.089  -0.428  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.521  13.755   1.134  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.643  12.529   0.796  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.150  14.061   0.324  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.769  15.858   0.744  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.307  16.528   0.202  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.210  15.681   1.746  1.00  0.00           H  
ATOM     13  N   GLU A   2     -11.179  14.214  -2.172  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -11.209  14.385  -3.653  1.00  0.00           C  
ATOM     15  C   GLU A   2     -10.079  13.571  -4.283  1.00  0.00           C  
ATOM     16  O   GLU A   2      -9.377  12.843  -3.610  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -11.032  15.865  -4.003  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -12.390  16.570  -3.941  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -12.592  17.406  -5.206  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -12.172  16.960  -6.261  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -13.163  18.479  -5.098  1.00  0.00           O  
ATOM     22  H   GLU A   2     -11.943  13.810  -1.711  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -12.158  14.037  -4.035  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -10.354  16.324  -3.297  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -10.629  15.954  -5.001  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -13.175  15.831  -3.868  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -12.421  17.215  -3.076  1.00  0.00           H  
ATOM     28  N   GLY A   3      -9.897  13.685  -5.570  1.00  0.00           N  
ATOM     29  CA  GLY A   3      -8.811  12.912  -6.240  1.00  0.00           C  
ATOM     30  C   GLY A   3      -9.404  12.091  -7.386  1.00  0.00           C  
ATOM     31  O   GLY A   3      -9.155  10.908  -7.509  1.00  0.00           O  
ATOM     32  H   GLY A   3     -10.475  14.276  -6.097  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -8.069  13.596  -6.629  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -8.351  12.247  -5.527  1.00  0.00           H  
ATOM     35  N   ASP A   4     -10.188  12.709  -8.226  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -10.800  11.964  -9.362  1.00  0.00           C  
ATOM     37  C   ASP A   4     -11.403  10.655  -8.847  1.00  0.00           C  
ATOM     38  O   ASP A   4     -10.951   9.577  -9.180  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -9.728  11.656 -10.411  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -10.367  11.633 -11.801  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -11.127  12.540 -12.097  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -10.086  10.707 -12.544  1.00  0.00           O  
ATOM     43  H   ASP A   4     -10.378  13.663  -8.108  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -11.578  12.565  -9.808  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -8.962  12.420 -10.378  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -9.286  10.694 -10.204  1.00  0.00           H  
ATOM     47  N   ASP A   5     -12.423  10.746  -8.038  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -13.066   9.512  -7.495  1.00  0.00           C  
ATOM     49  C   ASP A   5     -13.905   9.875  -6.263  1.00  0.00           C  
ATOM     50  O   ASP A   5     -13.722  10.924  -5.679  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -11.986   8.504  -7.093  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -12.006   7.319  -8.061  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -13.001   7.156  -8.747  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -11.025   6.595  -8.100  1.00  0.00           O  
ATOM     55  H   ASP A   5     -12.769  11.628  -7.787  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -13.703   9.076  -8.250  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -11.017   8.982  -7.128  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -12.178   8.151  -6.092  1.00  0.00           H  
ATOM     59  N   PRO A   6     -14.807   8.988  -5.906  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -15.689   9.183  -4.753  1.00  0.00           C  
ATOM     61  C   PRO A   6     -14.950   8.851  -3.449  1.00  0.00           C  
ATOM     62  O   PRO A   6     -15.271   7.897  -2.769  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -16.829   8.190  -4.994  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -16.257   7.098  -5.947  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -15.018   7.725  -6.629  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -16.073  10.187  -4.731  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -17.140   7.747  -4.055  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -17.661   8.686  -5.467  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -15.969   6.223  -5.378  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -16.989   6.834  -6.693  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -14.159   7.076  -6.521  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -15.217   7.921  -7.670  1.00  0.00           H  
ATOM     73  N   ALA A   7     -13.968   9.634  -3.095  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -13.218   9.364  -1.840  1.00  0.00           C  
ATOM     75  C   ALA A   7     -12.356   8.111  -2.015  1.00  0.00           C  
ATOM     76  O   ALA A   7     -12.261   7.285  -1.130  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -14.208   9.149  -0.699  1.00  0.00           C  
ATOM     78  H   ALA A   7     -13.727  10.397  -3.651  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -12.584  10.208  -1.612  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -15.010   9.868  -0.779  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -14.613   8.150  -0.758  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -13.702   9.278   0.245  1.00  0.00           H  
ATOM     83  N   LYS A   8     -11.726   7.964  -3.148  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -10.870   6.766  -3.374  1.00  0.00           C  
ATOM     85  C   LYS A   8      -9.804   6.691  -2.279  1.00  0.00           C  
ATOM     86  O   LYS A   8      -9.542   5.642  -1.725  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -10.189   6.874  -4.742  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -9.076   5.827  -4.844  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -8.354   5.976  -6.185  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -7.695   7.355  -6.262  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -8.185   8.071  -7.473  1.00  0.00           N  
ATOM     92  H   LYS A   8     -11.814   8.643  -3.850  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -11.481   5.876  -3.344  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -10.917   6.703  -5.521  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -9.764   7.859  -4.855  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -8.371   5.971  -4.037  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -9.504   4.839  -4.777  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -7.597   5.210  -6.273  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -9.066   5.874  -6.990  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -7.948   7.926  -5.380  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -6.622   7.240  -6.322  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -9.221   8.138  -7.441  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -7.776   9.029  -7.500  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -7.900   7.548  -8.324  1.00  0.00           H  
ATOM    105  N   ALA A   9      -9.187   7.797  -1.965  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -8.138   7.792  -0.910  1.00  0.00           C  
ATOM    107  C   ALA A   9      -8.643   7.030   0.316  1.00  0.00           C  
ATOM    108  O   ALA A   9      -7.981   6.147   0.824  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -7.806   9.232  -0.516  1.00  0.00           C  
ATOM    110  H   ALA A   9      -9.413   8.631  -2.426  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -7.249   7.310  -1.290  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -8.491   9.906  -1.008  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -7.898   9.342   0.555  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -6.795   9.463  -0.816  1.00  0.00           H  
ATOM    115  N   ALA A  10      -9.809   7.364   0.800  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -10.341   6.654   1.995  1.00  0.00           C  
ATOM    117  C   ALA A  10     -10.581   5.188   1.654  1.00  0.00           C  
ATOM    118  O   ALA A  10     -10.227   4.311   2.406  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -11.654   7.289   2.438  1.00  0.00           C  
ATOM    120  H   ALA A  10     -10.329   8.080   0.380  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -9.623   6.720   2.799  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -11.567   8.363   2.393  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -12.449   6.963   1.787  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -11.873   6.987   3.453  1.00  0.00           H  
ATOM    125  N   PHE A  11     -11.179   4.910   0.522  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -11.430   3.485   0.151  1.00  0.00           C  
ATOM    127  C   PHE A  11     -10.191   2.661   0.490  1.00  0.00           C  
ATOM    128  O   PHE A  11     -10.284   1.563   0.998  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -11.724   3.380  -1.345  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -13.008   2.609  -1.548  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -14.241   3.235  -1.328  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -12.966   1.268  -1.953  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -15.431   2.522  -1.514  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -14.157   0.556  -2.138  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -15.390   1.183  -1.919  1.00  0.00           C  
ATOM    136  H   PHE A  11     -11.461   5.632  -0.078  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -12.275   3.111   0.712  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -11.827   4.372  -1.763  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -10.913   2.864  -1.836  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -14.274   4.266  -1.015  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -12.014   0.783  -2.121  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -16.382   3.005  -1.345  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -14.126  -0.478  -2.450  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -16.308   0.633  -2.062  1.00  0.00           H  
ATOM    145  N   ASP A  12      -9.030   3.193   0.232  1.00  0.00           N  
ATOM    146  CA  ASP A  12      -7.785   2.451   0.559  1.00  0.00           C  
ATOM    147  C   ASP A  12      -7.612   2.436   2.078  1.00  0.00           C  
ATOM    148  O   ASP A  12      -7.255   1.433   2.666  1.00  0.00           O  
ATOM    149  CB  ASP A  12      -6.587   3.151  -0.089  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -6.109   2.336  -1.293  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -6.689   1.294  -1.546  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -5.171   2.770  -1.941  1.00  0.00           O  
ATOM    153  H   ASP A  12      -8.977   4.088  -0.164  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -7.858   1.438   0.191  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      -6.881   4.139  -0.415  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      -5.786   3.232   0.629  1.00  0.00           H  
ATOM    157  N   SER A  13      -7.868   3.545   2.718  1.00  0.00           N  
ATOM    158  CA  SER A  13      -7.728   3.606   4.199  1.00  0.00           C  
ATOM    159  C   SER A  13      -8.878   2.833   4.857  1.00  0.00           C  
ATOM    160  O   SER A  13      -8.693   1.743   5.360  1.00  0.00           O  
ATOM    161  CB  SER A  13      -7.772   5.065   4.655  1.00  0.00           C  
ATOM    162  OG  SER A  13      -6.450   5.513   4.928  1.00  0.00           O  
ATOM    163  H   SER A  13      -8.155   4.338   2.222  1.00  0.00           H  
ATOM    164  HA  SER A  13      -6.786   3.166   4.491  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -8.198   5.673   3.878  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -8.383   5.145   5.547  1.00  0.00           H  
ATOM    167  HG  SER A  13      -6.050   4.899   5.549  1.00  0.00           H  
ATOM    168  N   LEU A  14     -10.064   3.395   4.867  1.00  0.00           N  
ATOM    169  CA  LEU A  14     -11.220   2.693   5.503  1.00  0.00           C  
ATOM    170  C   LEU A  14     -11.188   1.197   5.160  1.00  0.00           C  
ATOM    171  O   LEU A  14     -11.510   0.362   5.981  1.00  0.00           O  
ATOM    172  CB  LEU A  14     -12.537   3.307   5.004  1.00  0.00           C  
ATOM    173  CG  LEU A  14     -12.674   3.090   3.495  1.00  0.00           C  
ATOM    174  CD1 LEU A  14     -13.489   1.822   3.229  1.00  0.00           C  
ATOM    175  CD2 LEU A  14     -13.388   4.293   2.872  1.00  0.00           C  
ATOM    176  H   LEU A  14     -10.193   4.285   4.462  1.00  0.00           H  
ATOM    177  HA  LEU A  14     -11.159   2.811   6.575  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -13.366   2.835   5.511  1.00  0.00           H  
ATOM    179  HB3 LEU A  14     -12.541   4.365   5.214  1.00  0.00           H  
ATOM    180  HG  LEU A  14     -11.695   2.986   3.057  1.00  0.00           H  
ATOM    181 HD11 LEU A  14     -13.024   0.984   3.726  1.00  0.00           H  
ATOM    182 HD12 LEU A  14     -14.492   1.953   3.606  1.00  0.00           H  
ATOM    183 HD13 LEU A  14     -13.525   1.635   2.166  1.00  0.00           H  
ATOM    184 HD21 LEU A  14     -12.891   5.202   3.176  1.00  0.00           H  
ATOM    185 HD22 LEU A  14     -13.361   4.209   1.796  1.00  0.00           H  
ATOM    186 HD23 LEU A  14     -14.414   4.314   3.206  1.00  0.00           H  
ATOM    187  N   GLN A  15     -10.807   0.848   3.958  1.00  0.00           N  
ATOM    188  CA  GLN A  15     -10.766  -0.596   3.585  1.00  0.00           C  
ATOM    189  C   GLN A  15      -9.759  -1.324   4.474  1.00  0.00           C  
ATOM    190  O   GLN A  15     -10.081  -2.303   5.117  1.00  0.00           O  
ATOM    191  CB  GLN A  15     -10.354  -0.739   2.118  1.00  0.00           C  
ATOM    192  CG  GLN A  15     -10.192  -2.221   1.770  1.00  0.00           C  
ATOM    193  CD  GLN A  15     -11.553  -2.817   1.391  1.00  0.00           C  
ATOM    194  OE1 GLN A  15     -11.807  -3.093   0.235  1.00  0.00           O  
ATOM    195  NE2 GLN A  15     -12.444  -3.025   2.323  1.00  0.00           N  
ATOM    196  H   GLN A  15     -10.549   1.532   3.304  1.00  0.00           H  
ATOM    197  HA  GLN A  15     -11.745  -1.029   3.726  1.00  0.00           H  
ATOM    198  HB2 GLN A  15     -11.116  -0.302   1.488  1.00  0.00           H  
ATOM    199  HB3 GLN A  15      -9.417  -0.229   1.957  1.00  0.00           H  
ATOM    200  HG2 GLN A  15      -9.510  -2.321   0.937  1.00  0.00           H  
ATOM    201  HG3 GLN A  15      -9.796  -2.750   2.623  1.00  0.00           H  
ATOM    202 HE21 GLN A  15     -12.240  -2.796   3.252  1.00  0.00           H  
ATOM    203 HE22 GLN A  15     -13.315  -3.418   2.093  1.00  0.00           H  
ATOM    204  N   ALA A  16      -8.541  -0.859   4.522  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -7.529  -1.538   5.376  1.00  0.00           C  
ATOM    206  C   ALA A  16      -7.703  -1.108   6.830  1.00  0.00           C  
ATOM    207  O   ALA A  16      -6.934  -1.473   7.696  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -6.122  -1.180   4.894  1.00  0.00           C  
ATOM    209  H   ALA A  16      -8.294  -0.068   3.997  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -7.672  -2.587   5.308  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -6.137  -0.205   4.429  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.446  -1.168   5.735  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.790  -1.916   4.176  1.00  0.00           H  
ATOM    214  N   SER A  17      -8.706  -0.343   7.101  1.00  0.00           N  
ATOM    215  CA  SER A  17      -8.950   0.112   8.499  1.00  0.00           C  
ATOM    216  C   SER A  17      -9.721  -0.969   9.273  1.00  0.00           C  
ATOM    217  O   SER A  17     -10.638  -0.669  10.012  1.00  0.00           O  
ATOM    218  CB  SER A  17      -9.767   1.402   8.478  1.00  0.00           C  
ATOM    219  OG  SER A  17      -9.160   2.356   9.342  1.00  0.00           O  
ATOM    220  H   SER A  17      -9.307  -0.072   6.388  1.00  0.00           H  
ATOM    221  HA  SER A  17      -8.005   0.294   8.986  1.00  0.00           H  
ATOM    222  HB2 SER A  17      -9.794   1.797   7.479  1.00  0.00           H  
ATOM    223  HB3 SER A  17     -10.778   1.194   8.808  1.00  0.00           H  
ATOM    224  HG  SER A  17      -8.527   2.862   8.828  1.00  0.00           H  
ATOM    225  N   ALA A  18      -9.374  -2.220   9.111  1.00  0.00           N  
ATOM    226  CA  ALA A  18     -10.119  -3.288   9.847  1.00  0.00           C  
ATOM    227  C   ALA A  18     -11.601  -3.195   9.525  1.00  0.00           C  
ATOM    228  O   ALA A  18     -12.441  -3.596  10.306  1.00  0.00           O  
ATOM    229  CB  ALA A  18      -9.929  -3.119  11.340  1.00  0.00           C  
ATOM    230  H   ALA A  18      -8.627  -2.462   8.500  1.00  0.00           H  
ATOM    231  HA  ALA A  18      -9.756  -4.247   9.550  1.00  0.00           H  
ATOM    232  HB1 ALA A  18      -8.931  -2.770  11.537  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -10.644  -2.403  11.713  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -10.083  -4.071  11.828  1.00  0.00           H  
ATOM    235  N   THR A  19     -11.938  -2.686   8.381  1.00  0.00           N  
ATOM    236  CA  THR A  19     -13.373  -2.593   8.020  1.00  0.00           C  
ATOM    237  C   THR A  19     -13.780  -3.896   7.343  1.00  0.00           C  
ATOM    238  O   THR A  19     -13.368  -4.176   6.242  1.00  0.00           O  
ATOM    239  CB  THR A  19     -13.602  -1.401   7.072  1.00  0.00           C  
ATOM    240  OG1 THR A  19     -14.994  -1.135   6.980  1.00  0.00           O  
ATOM    241  CG2 THR A  19     -13.054  -1.720   5.681  1.00  0.00           C  
ATOM    242  H   THR A  19     -11.247  -2.380   7.755  1.00  0.00           H  
ATOM    243  HA  THR A  19     -13.960  -2.457   8.918  1.00  0.00           H  
ATOM    244  HB  THR A  19     -13.096  -0.531   7.461  1.00  0.00           H  
ATOM    245  HG1 THR A  19     -15.110  -0.345   6.446  1.00  0.00           H  
ATOM    246 HG21 THR A  19     -12.073  -2.159   5.772  1.00  0.00           H  
ATOM    247 HG22 THR A  19     -13.715  -2.414   5.185  1.00  0.00           H  
ATOM    248 HG23 THR A  19     -12.990  -0.812   5.102  1.00  0.00           H  
ATOM    249  N   GLU A  20     -14.573  -4.706   8.017  1.00  0.00           N  
ATOM    250  CA  GLU A  20     -15.010  -6.023   7.438  1.00  0.00           C  
ATOM    251  C   GLU A  20     -13.976  -7.077   7.739  1.00  0.00           C  
ATOM    252  O   GLU A  20     -14.258  -8.131   8.275  1.00  0.00           O  
ATOM    253  CB  GLU A  20     -15.174  -5.915   5.919  1.00  0.00           C  
ATOM    254  CG  GLU A  20     -16.025  -4.689   5.571  1.00  0.00           C  
ATOM    255  CD  GLU A  20     -17.265  -4.656   6.464  1.00  0.00           C  
ATOM    256  OE1 GLU A  20     -17.863  -5.702   6.652  1.00  0.00           O  
ATOM    257  OE2 GLU A  20     -17.596  -3.585   6.945  1.00  0.00           O  
ATOM    258  H   GLU A  20     -14.871  -4.451   8.915  1.00  0.00           H  
ATOM    259  HA  GLU A  20     -15.915  -6.307   7.869  1.00  0.00           H  
ATOM    260  HB2 GLU A  20     -14.197  -5.828   5.456  1.00  0.00           H  
ATOM    261  HB3 GLU A  20     -15.657  -6.801   5.553  1.00  0.00           H  
ATOM    262  HG2 GLU A  20     -15.445  -3.791   5.725  1.00  0.00           H  
ATOM    263  HG3 GLU A  20     -16.331  -4.746   4.537  1.00  0.00           H  
ATOM    264  N   TYR A  21     -12.804  -6.792   7.390  1.00  0.00           N  
ATOM    265  CA  TYR A  21     -11.690  -7.705   7.600  1.00  0.00           C  
ATOM    266  C   TYR A  21     -10.491  -6.863   7.973  1.00  0.00           C  
ATOM    267  O   TYR A  21      -9.802  -7.134   8.930  1.00  0.00           O  
ATOM    268  CB  TYR A  21     -11.369  -8.438   6.300  1.00  0.00           C  
ATOM    269  CG  TYR A  21     -12.144  -7.861   5.128  1.00  0.00           C  
ATOM    270  CD1 TYR A  21     -13.512  -8.117   4.985  1.00  0.00           C  
ATOM    271  CD2 TYR A  21     -11.478  -7.071   4.182  1.00  0.00           C  
ATOM    272  CE1 TYR A  21     -14.213  -7.580   3.893  1.00  0.00           C  
ATOM    273  CE2 TYR A  21     -12.178  -6.537   3.095  1.00  0.00           C  
ATOM    274  CZ  TYR A  21     -13.545  -6.791   2.951  1.00  0.00           C  
ATOM    275  OH  TYR A  21     -14.235  -6.264   1.878  1.00  0.00           O  
ATOM    276  H   TYR A  21     -12.643  -5.961   6.974  1.00  0.00           H  
ATOM    277  HA  TYR A  21     -11.913  -8.410   8.380  1.00  0.00           H  
ATOM    278  HB2 TYR A  21     -10.338  -8.313   6.108  1.00  0.00           H  
ATOM    279  HB3 TYR A  21     -11.597  -9.487   6.406  1.00  0.00           H  
ATOM    280  HD1 TYR A  21     -14.028  -8.726   5.713  1.00  0.00           H  
ATOM    281  HD2 TYR A  21     -10.422  -6.873   4.293  1.00  0.00           H  
ATOM    282  HE1 TYR A  21     -15.266  -7.772   3.780  1.00  0.00           H  
ATOM    283  HE2 TYR A  21     -11.663  -5.928   2.367  1.00  0.00           H  
ATOM    284  HH  TYR A  21     -14.874  -6.918   1.585  1.00  0.00           H  
ATOM    285  N   ILE A  22     -10.270  -5.825   7.185  1.00  0.00           N  
ATOM    286  CA  ILE A  22      -9.121  -4.864   7.394  1.00  0.00           C  
ATOM    287  C   ILE A  22      -8.412  -4.653   6.070  1.00  0.00           C  
ATOM    288  O   ILE A  22      -7.219  -4.497   6.031  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -8.094  -5.405   8.412  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -6.975  -4.379   8.579  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -7.499  -6.719   7.902  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -6.820  -4.018  10.056  1.00  0.00           C  
ATOM    293  H   ILE A  22     -10.886  -5.673   6.429  1.00  0.00           H  
ATOM    294  HA  ILE A  22      -9.502  -3.923   7.735  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -8.571  -5.573   9.362  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -6.060  -4.790   8.215  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -7.214  -3.497   8.020  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -8.169  -7.163   7.182  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -6.544  -6.525   7.436  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -7.363  -7.398   8.733  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -7.071  -4.874  10.663  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -5.798  -3.726  10.249  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -7.480  -3.199  10.297  1.00  0.00           H  
ATOM    304  N   GLY A  23      -9.123  -4.665   4.968  1.00  0.00           N  
ATOM    305  CA  GLY A  23      -8.432  -4.493   3.664  1.00  0.00           C  
ATOM    306  C   GLY A  23      -7.256  -5.461   3.649  1.00  0.00           C  
ATOM    307  O   GLY A  23      -6.260  -5.251   2.986  1.00  0.00           O  
ATOM    308  H   GLY A  23     -10.089  -4.805   5.000  1.00  0.00           H  
ATOM    309  HA2 GLY A  23      -9.113  -4.720   2.853  1.00  0.00           H  
ATOM    310  HA3 GLY A  23      -8.069  -3.483   3.569  1.00  0.00           H  
ATOM    311  N   TYR A  24      -7.377  -6.519   4.415  1.00  0.00           N  
ATOM    312  CA  TYR A  24      -6.300  -7.528   4.519  1.00  0.00           C  
ATOM    313  C   TYR A  24      -4.937  -6.860   4.456  1.00  0.00           C  
ATOM    314  O   TYR A  24      -4.040  -7.304   3.769  1.00  0.00           O  
ATOM    315  CB  TYR A  24      -6.434  -8.566   3.422  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -6.248  -9.912   4.057  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -7.011 -10.259   5.180  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -5.299 -10.798   3.553  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -6.823 -11.496   5.794  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -5.111 -12.039   4.165  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -5.872 -12.390   5.288  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -5.684 -13.616   5.895  1.00  0.00           O  
ATOM    323  H   TYR A  24      -8.189  -6.639   4.941  1.00  0.00           H  
ATOM    324  HA  TYR A  24      -6.392  -8.024   5.474  1.00  0.00           H  
ATOM    325  HB2 TYR A  24      -7.416  -8.502   2.973  1.00  0.00           H  
ATOM    326  HB3 TYR A  24      -5.675  -8.410   2.671  1.00  0.00           H  
ATOM    327  HD1 TYR A  24      -7.749  -9.568   5.570  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -4.716 -10.528   2.691  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -7.408 -11.760   6.662  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -4.376 -12.722   3.777  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -4.830 -13.956   5.617  1.00  0.00           H  
ATOM    332  N   ALA A  25      -4.770  -5.807   5.194  1.00  0.00           N  
ATOM    333  CA  ALA A  25      -3.465  -5.109   5.219  1.00  0.00           C  
ATOM    334  C   ALA A  25      -2.916  -5.177   6.644  1.00  0.00           C  
ATOM    335  O   ALA A  25      -1.739  -5.019   6.880  1.00  0.00           O  
ATOM    336  CB  ALA A  25      -3.657  -3.647   4.807  1.00  0.00           C  
ATOM    337  H   ALA A  25      -5.508  -5.482   5.752  1.00  0.00           H  
ATOM    338  HA  ALA A  25      -2.779  -5.594   4.540  1.00  0.00           H  
ATOM    339  HB1 ALA A  25      -4.712  -3.420   4.768  1.00  0.00           H  
ATOM    340  HB2 ALA A  25      -3.176  -3.004   5.528  1.00  0.00           H  
ATOM    341  HB3 ALA A  25      -3.219  -3.488   3.832  1.00  0.00           H  
ATOM    342  N   TRP A  26      -3.775  -5.417   7.597  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -3.331  -5.501   9.014  1.00  0.00           C  
ATOM    344  C   TRP A  26      -2.005  -6.266   9.115  1.00  0.00           C  
ATOM    345  O   TRP A  26      -1.233  -6.068  10.032  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -4.423  -6.213   9.838  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -4.205  -7.706   9.855  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -4.001  -8.431  10.971  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -4.164  -8.659   8.738  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -3.856  -9.755  10.627  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -3.943  -9.949   9.267  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -4.300  -8.536   7.336  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -3.859 -11.073   8.450  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -4.212  -9.672   6.512  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -3.993 -10.937   7.071  1.00  0.00           C  
ATOM    356  H   TRP A  26      -4.721  -5.541   7.378  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -3.192  -4.503   9.399  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -4.399  -5.843  10.851  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -5.388  -6.002   9.408  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -3.964  -8.042  11.971  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -3.707 -10.477  11.253  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -4.462  -7.572   6.894  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -3.690 -12.047   8.884  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -4.316  -9.568   5.442  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -3.926 -11.805   6.434  1.00  0.00           H  
ATOM    366  N   ALA A  27      -1.741  -7.140   8.191  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -0.480  -7.911   8.250  1.00  0.00           C  
ATOM    368  C   ALA A  27       0.249  -7.800   6.910  1.00  0.00           C  
ATOM    369  O   ALA A  27       1.311  -7.220   6.814  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -0.793  -9.380   8.540  1.00  0.00           C  
ATOM    371  H   ALA A  27      -2.371  -7.290   7.464  1.00  0.00           H  
ATOM    372  HA  ALA A  27       0.137  -7.516   9.035  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -1.455  -9.765   7.779  1.00  0.00           H  
ATOM    374  HB2 ALA A  27       0.124  -9.951   8.541  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -1.269  -9.463   9.506  1.00  0.00           H  
ATOM    376  N   MET A  28      -0.311  -8.363   5.878  1.00  0.00           N  
ATOM    377  CA  MET A  28       0.333  -8.309   4.555  1.00  0.00           C  
ATOM    378  C   MET A  28       0.828  -6.888   4.259  1.00  0.00           C  
ATOM    379  O   MET A  28       1.766  -6.696   3.518  1.00  0.00           O  
ATOM    380  CB  MET A  28      -0.676  -8.725   3.483  1.00  0.00           C  
ATOM    381  CG  MET A  28      -0.200 -10.012   2.808  1.00  0.00           C  
ATOM    382  SD  MET A  28      -0.975 -10.161   1.179  1.00  0.00           S  
ATOM    383  CE  MET A  28      -1.548 -11.868   1.357  1.00  0.00           C  
ATOM    384  H   MET A  28      -1.147  -8.831   5.978  1.00  0.00           H  
ATOM    385  HA  MET A  28       1.154  -8.986   4.546  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -1.641  -8.893   3.941  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -0.758  -7.943   2.744  1.00  0.00           H  
ATOM    388  HG2 MET A  28       0.873  -9.983   2.695  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -0.476 -10.860   3.418  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -2.175 -11.947   2.236  1.00  0.00           H  
ATOM    391  HE2 MET A  28      -2.116 -12.150   0.487  1.00  0.00           H  
ATOM    392  HE3 MET A  28      -0.695 -12.526   1.456  1.00  0.00           H  
ATOM    393  N   VAL A  29       0.200  -5.891   4.822  1.00  0.00           N  
ATOM    394  CA  VAL A  29       0.641  -4.490   4.548  1.00  0.00           C  
ATOM    395  C   VAL A  29       2.033  -4.251   5.158  1.00  0.00           C  
ATOM    396  O   VAL A  29       2.901  -3.670   4.538  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -0.390  -3.503   5.142  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -0.024  -3.140   6.590  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -0.415  -2.229   4.294  1.00  0.00           C  
ATOM    400  H   VAL A  29      -0.564  -6.060   5.414  1.00  0.00           H  
ATOM    401  HA  VAL A  29       0.696  -4.342   3.479  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -1.370  -3.964   5.127  1.00  0.00           H  
ATOM    403 HG11 VAL A  29       0.083  -4.041   7.172  1.00  0.00           H  
ATOM    404 HG12 VAL A  29       0.908  -2.593   6.599  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -0.805  -2.527   7.015  1.00  0.00           H  
ATOM    406 HG21 VAL A  29       0.526  -2.124   3.774  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -1.219  -2.291   3.574  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -0.570  -1.374   4.934  1.00  0.00           H  
ATOM    409  N   VAL A  30       2.246  -4.691   6.366  1.00  0.00           N  
ATOM    410  CA  VAL A  30       3.574  -4.487   7.012  1.00  0.00           C  
ATOM    411  C   VAL A  30       4.610  -5.410   6.363  1.00  0.00           C  
ATOM    412  O   VAL A  30       5.615  -4.965   5.841  1.00  0.00           O  
ATOM    413  CB  VAL A  30       3.471  -4.813   8.504  1.00  0.00           C  
ATOM    414  CG1 VAL A  30       4.738  -4.342   9.219  1.00  0.00           C  
ATOM    415  CG2 VAL A  30       2.255  -4.101   9.103  1.00  0.00           C  
ATOM    416  H   VAL A  30       1.535  -5.153   6.849  1.00  0.00           H  
ATOM    417  HA  VAL A  30       3.880  -3.458   6.889  1.00  0.00           H  
ATOM    418  HB  VAL A  30       3.364  -5.882   8.631  1.00  0.00           H  
ATOM    419 HG11 VAL A  30       5.581  -4.427   8.550  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       4.619  -3.311   9.518  1.00  0.00           H  
ATOM    421 HG13 VAL A  30       4.907  -4.953  10.092  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       1.391  -4.278   8.481  1.00  0.00           H  
ATOM    423 HG22 VAL A  30       2.067  -4.483  10.096  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       2.449  -3.040   9.156  1.00  0.00           H  
ATOM    425  N   VAL A  31       4.375  -6.694   6.397  1.00  0.00           N  
ATOM    426  CA  VAL A  31       5.344  -7.648   5.792  1.00  0.00           C  
ATOM    427  C   VAL A  31       5.718  -7.185   4.386  1.00  0.00           C  
ATOM    428  O   VAL A  31       6.885  -7.051   4.051  1.00  0.00           O  
ATOM    429  CB  VAL A  31       4.709  -9.035   5.712  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       5.623  -9.969   4.917  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       4.518  -9.591   7.125  1.00  0.00           C  
ATOM    432  H   VAL A  31       3.562  -7.031   6.825  1.00  0.00           H  
ATOM    433  HA  VAL A  31       6.232  -7.695   6.403  1.00  0.00           H  
ATOM    434  HB  VAL A  31       3.749  -8.962   5.219  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       6.607  -9.529   4.840  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       5.693 -10.921   5.421  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       5.217 -10.115   3.927  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       4.309  -8.780   7.806  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       3.693 -10.288   7.129  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       5.419 -10.098   7.436  1.00  0.00           H  
ATOM    441  N   ILE A  32       4.748  -6.945   3.551  1.00  0.00           N  
ATOM    442  CA  ILE A  32       5.068  -6.504   2.175  1.00  0.00           C  
ATOM    443  C   ILE A  32       5.865  -5.223   2.232  1.00  0.00           C  
ATOM    444  O   ILE A  32       6.896  -5.140   1.676  1.00  0.00           O  
ATOM    445  CB  ILE A  32       3.775  -6.310   1.364  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       3.964  -6.891  -0.041  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       3.385  -4.823   1.251  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       5.153  -6.214  -0.720  1.00  0.00           C  
ATOM    449  H   ILE A  32       3.815  -7.062   3.830  1.00  0.00           H  
ATOM    450  HA  ILE A  32       5.669  -7.265   1.697  1.00  0.00           H  
ATOM    451  HB  ILE A  32       3.006  -6.825   1.849  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       4.147  -7.955   0.032  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       3.072  -6.718  -0.625  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       4.230  -4.254   0.893  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       2.564  -4.720   0.558  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       3.085  -4.454   2.220  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       5.904  -5.979   0.019  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       5.572  -6.879  -1.460  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       4.823  -5.305  -1.199  1.00  0.00           H  
ATOM    460  N   VAL A  33       5.388  -4.215   2.906  1.00  0.00           N  
ATOM    461  CA  VAL A  33       6.171  -2.946   2.956  1.00  0.00           C  
ATOM    462  C   VAL A  33       7.635  -3.285   3.180  1.00  0.00           C  
ATOM    463  O   VAL A  33       8.521  -2.585   2.732  1.00  0.00           O  
ATOM    464  CB  VAL A  33       5.652  -2.044   4.082  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       6.681  -0.951   4.387  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       4.336  -1.393   3.646  1.00  0.00           C  
ATOM    467  H   VAL A  33       4.528  -4.287   3.368  1.00  0.00           H  
ATOM    468  HA  VAL A  33       6.077  -2.443   2.000  1.00  0.00           H  
ATOM    469  HB  VAL A  33       5.485  -2.638   4.969  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       7.467  -0.980   3.646  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       6.199   0.015   4.364  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       7.105  -1.119   5.366  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       3.870  -2.001   2.884  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       3.676  -1.312   4.496  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       4.536  -0.409   3.249  1.00  0.00           H  
ATOM    476  N   GLY A  34       7.902  -4.386   3.818  1.00  0.00           N  
ATOM    477  CA  GLY A  34       9.314  -4.785   3.998  1.00  0.00           C  
ATOM    478  C   GLY A  34       9.843  -5.102   2.608  1.00  0.00           C  
ATOM    479  O   GLY A  34      10.842  -4.571   2.164  1.00  0.00           O  
ATOM    480  H   GLY A  34       7.172  -4.968   4.136  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       9.877  -3.971   4.440  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       9.377  -5.663   4.619  1.00  0.00           H  
ATOM    483  N   ALA A  35       9.145  -5.957   1.908  1.00  0.00           N  
ATOM    484  CA  ALA A  35       9.550  -6.320   0.523  1.00  0.00           C  
ATOM    485  C   ALA A  35       9.430  -5.091  -0.417  1.00  0.00           C  
ATOM    486  O   ALA A  35      10.363  -4.761  -1.115  1.00  0.00           O  
ATOM    487  CB  ALA A  35       8.643  -7.441   0.006  1.00  0.00           C  
ATOM    488  H   ALA A  35       8.336  -6.358   2.301  1.00  0.00           H  
ATOM    489  HA  ALA A  35      10.573  -6.665   0.531  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       8.351  -8.077   0.829  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       7.762  -7.011  -0.447  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       9.177  -8.026  -0.729  1.00  0.00           H  
ATOM    493  N   THR A  36       8.283  -4.415  -0.460  1.00  0.00           N  
ATOM    494  CA  THR A  36       8.156  -3.242  -1.375  1.00  0.00           C  
ATOM    495  C   THR A  36       9.204  -2.177  -1.023  1.00  0.00           C  
ATOM    496  O   THR A  36      10.074  -1.872  -1.807  1.00  0.00           O  
ATOM    497  CB  THR A  36       6.755  -2.640  -1.238  1.00  0.00           C  
ATOM    498  OG1 THR A  36       5.798  -3.541  -1.781  1.00  0.00           O  
ATOM    499  CG2 THR A  36       6.693  -1.313  -1.994  1.00  0.00           C  
ATOM    500  H   THR A  36       7.511  -4.683   0.095  1.00  0.00           H  
ATOM    501  HA  THR A  36       8.307  -3.567  -2.394  1.00  0.00           H  
ATOM    502  HB  THR A  36       6.537  -2.467  -0.197  1.00  0.00           H  
ATOM    503  HG1 THR A  36       5.090  -3.023  -2.171  1.00  0.00           H  
ATOM    504 HG21 THR A  36       7.502  -1.267  -2.707  1.00  0.00           H  
ATOM    505 HG22 THR A  36       5.749  -1.239  -2.514  1.00  0.00           H  
ATOM    506 HG23 THR A  36       6.783  -0.496  -1.294  1.00  0.00           H  
ATOM    507  N   ILE A  37       9.113  -1.606   0.147  1.00  0.00           N  
ATOM    508  CA  ILE A  37      10.094  -0.546   0.555  1.00  0.00           C  
ATOM    509  C   ILE A  37      11.522  -1.098   0.514  1.00  0.00           C  
ATOM    510  O   ILE A  37      12.486  -0.356   0.486  1.00  0.00           O  
ATOM    511  CB  ILE A  37       9.780  -0.102   1.978  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       8.359   0.467   2.036  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      10.777   0.975   2.412  1.00  0.00           C  
ATOM    514  CD1 ILE A  37       8.213   1.584   1.001  1.00  0.00           C  
ATOM    515  H   ILE A  37       8.393  -1.866   0.760  1.00  0.00           H  
ATOM    516  HA  ILE A  37      10.013   0.299  -0.112  1.00  0.00           H  
ATOM    517  HB  ILE A  37       9.858  -0.954   2.639  1.00  0.00           H  
ATOM    518 HG12 ILE A  37       7.648  -0.318   1.823  1.00  0.00           H  
ATOM    519 HG13 ILE A  37       8.170   0.866   3.021  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      11.782   0.645   2.193  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      10.574   1.891   1.878  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      10.680   1.149   3.474  1.00  0.00           H  
ATOM    523 HD11 ILE A  37       9.100   2.199   1.008  1.00  0.00           H  
ATOM    524 HD12 ILE A  37       8.082   1.151   0.020  1.00  0.00           H  
ATOM    525 HD13 ILE A  37       7.352   2.191   1.244  1.00  0.00           H  
ATOM    526  N   GLY A  38      11.664  -2.387   0.507  1.00  0.00           N  
ATOM    527  CA  GLY A  38      13.027  -2.992   0.469  1.00  0.00           C  
ATOM    528  C   GLY A  38      13.580  -2.837  -0.929  1.00  0.00           C  
ATOM    529  O   GLY A  38      14.499  -2.079  -1.166  1.00  0.00           O  
ATOM    530  H   GLY A  38      10.882  -2.954   0.520  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      13.670  -2.484   1.176  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      12.968  -4.040   0.719  1.00  0.00           H  
ATOM    533  N   ILE A  39      13.009  -3.525  -1.872  1.00  0.00           N  
ATOM    534  CA  ILE A  39      13.479  -3.391  -3.262  1.00  0.00           C  
ATOM    535  C   ILE A  39      13.282  -1.940  -3.696  1.00  0.00           C  
ATOM    536  O   ILE A  39      13.797  -1.509  -4.707  1.00  0.00           O  
ATOM    537  CB  ILE A  39      12.668  -4.315  -4.173  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      13.325  -4.375  -5.555  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      11.245  -3.775  -4.311  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      13.934  -5.762  -5.771  1.00  0.00           C  
ATOM    541  H   ILE A  39      12.257  -4.111  -1.663  1.00  0.00           H  
ATOM    542  HA  ILE A  39      14.527  -3.650  -3.320  1.00  0.00           H  
ATOM    543  HB  ILE A  39      12.636  -5.307  -3.743  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      12.580  -4.186  -6.315  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      14.102  -3.629  -5.617  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      10.920  -3.373  -3.363  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      11.227  -2.995  -5.057  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      10.583  -4.574  -4.609  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      14.672  -5.953  -5.006  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      13.157  -6.509  -5.716  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      14.404  -5.801  -6.742  1.00  0.00           H  
ATOM    552  N   LYS A  40      12.530  -1.174  -2.932  1.00  0.00           N  
ATOM    553  CA  LYS A  40      12.309   0.250  -3.311  1.00  0.00           C  
ATOM    554  C   LYS A  40      13.621   1.031  -3.158  1.00  0.00           C  
ATOM    555  O   LYS A  40      14.209   1.475  -4.127  1.00  0.00           O  
ATOM    556  CB  LYS A  40      11.246   0.866  -2.400  1.00  0.00           C  
ATOM    557  CG  LYS A  40      10.182   1.558  -3.253  1.00  0.00           C  
ATOM    558  CD  LYS A  40       9.456   0.518  -4.108  1.00  0.00           C  
ATOM    559  CE  LYS A  40       9.035   1.152  -5.435  1.00  0.00           C  
ATOM    560  NZ  LYS A  40       7.803   0.479  -5.937  1.00  0.00           N  
ATOM    561  H   LYS A  40      12.110  -1.542  -2.106  1.00  0.00           H  
ATOM    562  HA  LYS A  40      11.977   0.302  -4.337  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      10.785   0.090  -1.808  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      11.707   1.591  -1.747  1.00  0.00           H  
ATOM    565  HG2 LYS A  40       9.471   2.055  -2.609  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      10.654   2.284  -3.897  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      10.118  -0.315  -4.300  1.00  0.00           H  
ATOM    568  HD3 LYS A  40       8.580   0.170  -3.584  1.00  0.00           H  
ATOM    569  HE2 LYS A  40       8.835   2.203  -5.284  1.00  0.00           H  
ATOM    570  HE3 LYS A  40       9.829   1.037  -6.158  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40       7.446  -0.176  -5.214  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40       7.077   1.196  -6.145  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40       8.025  -0.051  -6.802  1.00  0.00           H  
ATOM    574  N   LEU A  41      14.079   1.208  -1.947  1.00  0.00           N  
ATOM    575  CA  LEU A  41      15.347   1.968  -1.730  1.00  0.00           C  
ATOM    576  C   LEU A  41      16.546   1.143  -2.217  1.00  0.00           C  
ATOM    577  O   LEU A  41      17.630   1.660  -2.397  1.00  0.00           O  
ATOM    578  CB  LEU A  41      15.511   2.266  -0.237  1.00  0.00           C  
ATOM    579  CG  LEU A  41      15.638   3.776  -0.025  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      16.804   4.313  -0.856  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      14.343   4.463  -0.462  1.00  0.00           C  
ATOM    582  H   LEU A  41      13.586   0.846  -1.177  1.00  0.00           H  
ATOM    583  HA  LEU A  41      15.306   2.898  -2.277  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      14.649   1.898   0.301  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      16.400   1.777   0.132  1.00  0.00           H  
ATOM    586  HG  LEU A  41      15.820   3.978   1.021  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      17.600   3.583  -0.875  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      16.469   4.505  -1.865  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      17.167   5.230  -0.416  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      13.499   3.958  -0.015  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      14.357   5.494  -0.142  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      14.259   4.421  -1.538  1.00  0.00           H  
ATOM    593  N   PHE A  42      16.364  -0.133  -2.425  1.00  0.00           N  
ATOM    594  CA  PHE A  42      17.502  -0.981  -2.892  1.00  0.00           C  
ATOM    595  C   PHE A  42      17.704  -0.799  -4.399  1.00  0.00           C  
ATOM    596  O   PHE A  42      18.756  -0.391  -4.847  1.00  0.00           O  
ATOM    597  CB  PHE A  42      17.200  -2.450  -2.593  1.00  0.00           C  
ATOM    598  CG  PHE A  42      18.458  -3.138  -2.122  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      19.559  -3.252  -2.981  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      18.525  -3.664  -0.826  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      20.725  -3.891  -2.543  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      19.690  -4.303  -0.389  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      20.791  -4.417  -1.247  1.00  0.00           C  
ATOM    604  H   PHE A  42      15.483  -0.535  -2.270  1.00  0.00           H  
ATOM    605  HA  PHE A  42      18.402  -0.688  -2.372  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      16.446  -2.513  -1.823  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      16.840  -2.933  -3.489  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      19.508  -2.847  -3.981  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      17.676  -3.576  -0.164  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      21.575  -3.979  -3.206  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      19.741  -4.708   0.611  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      21.690  -4.910  -0.909  1.00  0.00           H  
ATOM    613  N   LYS A  43      16.708  -1.104  -5.184  1.00  0.00           N  
ATOM    614  CA  LYS A  43      16.845  -0.953  -6.663  1.00  0.00           C  
ATOM    615  C   LYS A  43      16.988   0.529  -7.020  1.00  0.00           C  
ATOM    616  O   LYS A  43      17.479   0.877  -8.074  1.00  0.00           O  
ATOM    617  CB  LYS A  43      15.602  -1.524  -7.350  1.00  0.00           C  
ATOM    618  CG  LYS A  43      16.027  -2.499  -8.451  1.00  0.00           C  
ATOM    619  CD  LYS A  43      15.983  -3.929  -7.912  1.00  0.00           C  
ATOM    620  CE  LYS A  43      16.845  -4.833  -8.793  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      18.282  -4.642  -8.444  1.00  0.00           N  
ATOM    622  H   LYS A  43      15.872  -1.436  -4.803  1.00  0.00           H  
ATOM    623  HA  LYS A  43      17.720  -1.490  -6.999  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      14.995  -2.045  -6.623  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      15.030  -0.720  -7.786  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      15.352  -2.409  -9.291  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      17.031  -2.267  -8.769  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      16.362  -3.943  -6.899  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      14.964  -4.286  -7.920  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      16.569  -5.864  -8.630  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      16.690  -4.578  -9.831  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      18.401  -3.733  -7.948  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      18.595  -5.417  -7.827  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      18.853  -4.641  -9.312  1.00  0.00           H  
ATOM    635  N   LYS A  44      16.567   1.405  -6.152  1.00  0.00           N  
ATOM    636  CA  LYS A  44      16.686   2.859  -6.450  1.00  0.00           C  
ATOM    637  C   LYS A  44      18.162   3.240  -6.498  1.00  0.00           C  
ATOM    638  O   LYS A  44      18.530   4.291  -6.984  1.00  0.00           O  
ATOM    639  CB  LYS A  44      15.987   3.662  -5.354  1.00  0.00           C  
ATOM    640  CG  LYS A  44      15.629   5.048  -5.887  1.00  0.00           C  
ATOM    641  CD  LYS A  44      14.994   5.872  -4.769  1.00  0.00           C  
ATOM    642  CE  LYS A  44      15.330   7.350  -4.967  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      14.559   8.169  -3.989  1.00  0.00           N  
ATOM    644  H   LYS A  44      16.178   1.108  -5.305  1.00  0.00           H  
ATOM    645  HA  LYS A  44      16.226   3.072  -7.404  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      15.086   3.148  -5.051  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      16.646   3.764  -4.506  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      16.525   5.543  -6.237  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      14.929   4.951  -6.703  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      13.921   5.740  -4.789  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      15.380   5.543  -3.816  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      16.388   7.503  -4.809  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      15.069   7.648  -5.972  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      13.636   7.722  -3.815  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      15.086   8.230  -3.096  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      14.415   9.125  -4.375  1.00  0.00           H  
ATOM    657  N   PHE A  45      19.009   2.392  -5.993  1.00  0.00           N  
ATOM    658  CA  PHE A  45      20.467   2.694  -6.003  1.00  0.00           C  
ATOM    659  C   PHE A  45      20.915   3.034  -7.429  1.00  0.00           C  
ATOM    660  O   PHE A  45      21.532   4.054  -7.667  1.00  0.00           O  
ATOM    661  CB  PHE A  45      21.242   1.474  -5.498  1.00  0.00           C  
ATOM    662  CG  PHE A  45      22.121   1.880  -4.340  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      21.547   2.404  -3.175  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      23.509   1.733  -4.430  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      22.362   2.780  -2.101  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      24.325   2.109  -3.356  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      23.751   2.632  -2.191  1.00  0.00           C  
ATOM    668  H   PHE A  45      18.685   1.552  -5.606  1.00  0.00           H  
ATOM    669  HA  PHE A  45      20.664   3.536  -5.355  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      20.544   0.715  -5.173  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      21.856   1.082  -6.295  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      20.475   2.518  -3.105  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      23.952   1.328  -5.329  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      21.919   3.184  -1.202  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      25.397   1.994  -3.426  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      24.380   2.922  -1.362  1.00  0.00           H  
ATOM    677  N   THR A  46      20.599   2.193  -8.383  1.00  0.00           N  
ATOM    678  CA  THR A  46      20.992   2.467  -9.773  1.00  0.00           C  
ATOM    679  C   THR A  46      20.338   1.444 -10.707  1.00  0.00           C  
ATOM    680  O   THR A  46      20.967   0.919 -11.604  1.00  0.00           O  
ATOM    681  CB  THR A  46      22.519   2.382  -9.915  1.00  0.00           C  
ATOM    682  OG1 THR A  46      23.134   2.721  -8.680  1.00  0.00           O  
ATOM    683  CG2 THR A  46      22.987   3.349 -11.004  1.00  0.00           C  
ATOM    684  H   THR A  46      20.102   1.403  -8.182  1.00  0.00           H  
ATOM    685  HA  THR A  46      20.662   3.437 -10.030  1.00  0.00           H  
ATOM    686  HB  THR A  46      22.797   1.378 -10.190  1.00  0.00           H  
ATOM    687  HG1 THR A  46      23.372   3.651  -8.712  1.00  0.00           H  
ATOM    688 HG21 THR A  46      22.413   3.183 -11.904  1.00  0.00           H  
ATOM    689 HG22 THR A  46      22.845   4.366 -10.669  1.00  0.00           H  
ATOM    690 HG23 THR A  46      24.034   3.181 -11.209  1.00  0.00           H  
ATOM    691  N   SER A  47      19.078   1.160 -10.510  1.00  0.00           N  
ATOM    692  CA  SER A  47      18.391   0.173 -11.394  1.00  0.00           C  
ATOM    693  C   SER A  47      17.288   0.878 -12.189  1.00  0.00           C  
ATOM    694  O   SER A  47      17.278   0.859 -13.404  1.00  0.00           O  
ATOM    695  CB  SER A  47      17.773  -0.937 -10.544  1.00  0.00           C  
ATOM    696  OG  SER A  47      18.767  -1.911 -10.247  1.00  0.00           O  
ATOM    697  H   SER A  47      18.585   1.595  -9.783  1.00  0.00           H  
ATOM    698  HA  SER A  47      19.108  -0.256 -12.079  1.00  0.00           H  
ATOM    699  HB2 SER A  47      17.398  -0.523  -9.628  1.00  0.00           H  
ATOM    700  HB3 SER A  47      16.957  -1.395 -11.091  1.00  0.00           H  
ATOM    701  HG  SER A  47      19.318  -2.019 -11.026  1.00  0.00           H  
ATOM    702  N   LYS A  48      16.358   1.496 -11.515  1.00  0.00           N  
ATOM    703  CA  LYS A  48      15.258   2.197 -12.235  1.00  0.00           C  
ATOM    704  C   LYS A  48      15.336   3.699 -11.953  1.00  0.00           C  
ATOM    705  O   LYS A  48      14.828   4.509 -12.704  1.00  0.00           O  
ATOM    706  CB  LYS A  48      13.909   1.657 -11.753  1.00  0.00           C  
ATOM    707  CG  LYS A  48      13.717   2.009 -10.277  1.00  0.00           C  
ATOM    708  CD  LYS A  48      12.452   2.855 -10.115  1.00  0.00           C  
ATOM    709  CE  LYS A  48      11.517   2.186  -9.107  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      10.127   2.182  -9.644  1.00  0.00           N  
ATOM    711  H   LYS A  48      16.382   1.499 -10.535  1.00  0.00           H  
ATOM    712  HA  LYS A  48      15.356   2.025 -13.297  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      13.115   2.100 -12.337  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      13.888   0.584 -11.871  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      13.620   1.100  -9.701  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      14.570   2.570  -9.927  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      12.721   3.839  -9.760  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      11.951   2.939 -11.067  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      11.840   1.169  -8.936  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      11.542   2.732  -8.176  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      10.007   2.980 -10.300  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48       9.953   1.291 -10.150  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48       9.451   2.274  -8.857  1.00  0.00           H  
ATOM    724  N   ALA A  49      15.969   4.079 -10.876  1.00  0.00           N  
ATOM    725  CA  ALA A  49      16.079   5.529 -10.548  1.00  0.00           C  
ATOM    726  C   ALA A  49      17.541   5.968 -10.651  1.00  0.00           C  
ATOM    727  O   ALA A  49      17.903   6.763 -11.497  1.00  0.00           O  
ATOM    728  CB  ALA A  49      15.575   5.770  -9.124  1.00  0.00           C  
ATOM    729  H   ALA A  49      16.372   3.411 -10.284  1.00  0.00           H  
ATOM    730  HA  ALA A  49      15.481   6.101 -11.243  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      15.297   4.827  -8.676  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      16.358   6.230  -8.539  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      14.715   6.422  -9.151  1.00  0.00           H  
ATOM    734  N   SER A  50      18.385   5.458  -9.796  1.00  0.00           N  
ATOM    735  CA  SER A  50      19.822   5.847  -9.844  1.00  0.00           C  
ATOM    736  C   SER A  50      19.971   7.301  -9.391  1.00  0.00           C  
ATOM    737  O   SER A  50      18.992   7.859  -8.923  1.00  0.00           O  
ATOM    738  CB  SER A  50      20.340   5.704 -11.274  1.00  0.00           C  
ATOM    739  OG  SER A  50      19.854   4.488 -11.831  1.00  0.00           O  
ATOM    740  OXT SER A  50      21.062   7.831  -9.519  1.00  0.00           O  
ATOM    741  H   SER A  50      18.073   4.819  -9.121  1.00  0.00           H  
ATOM    742  HA  SER A  50      20.391   5.205  -9.188  1.00  0.00           H  
ATOM    743  HB2 SER A  50      19.993   6.529 -11.868  1.00  0.00           H  
ATOM    744  HB3 SER A  50      21.424   5.699 -11.264  1.00  0.00           H  
ATOM    745  HG  SER A  50      18.912   4.589 -11.987  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -0.220  14.154  -1.607  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.339  15.135  -1.694  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.603  14.425  -2.181  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.586  13.709  -3.163  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.968  16.247  -2.677  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.419  13.345  -2.228  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.664  14.610  -1.909  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.124  13.824  -0.624  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.520  15.562  -0.718  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.760  15.817  -3.645  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.790  16.943  -2.762  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.092  16.767  -2.319  1.00  0.00           H  
ATOM     13  N   GLU A   2      -3.701  14.616  -1.503  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -4.965  13.952  -1.929  1.00  0.00           C  
ATOM     15  C   GLU A   2      -4.884  12.456  -1.619  1.00  0.00           C  
ATOM     16  O   GLU A   2      -3.820  11.869  -1.620  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -5.162  14.151  -3.433  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -6.535  14.774  -3.689  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -6.362  16.236  -4.104  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -5.556  16.915  -3.489  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -7.040  16.653  -5.030  1.00  0.00           O  
ATOM     22  H   GLU A   2      -3.695  15.196  -0.714  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -5.797  14.386  -1.396  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -4.391  14.806  -3.813  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -5.103  13.196  -3.933  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -7.035  14.232  -4.479  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -7.126  14.726  -2.787  1.00  0.00           H  
ATOM     28  N   GLY A   3      -6.001  11.836  -1.353  1.00  0.00           N  
ATOM     29  CA  GLY A   3      -5.988  10.378  -1.043  1.00  0.00           C  
ATOM     30  C   GLY A   3      -5.483  10.165   0.385  1.00  0.00           C  
ATOM     31  O   GLY A   3      -4.785   9.212   0.671  1.00  0.00           O  
ATOM     32  H   GLY A   3      -6.848  12.328  -1.358  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -6.990   9.981  -1.136  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -5.333   9.869  -1.732  1.00  0.00           H  
ATOM     35  N   ASP A   4      -5.831  11.045   1.283  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -5.370  10.894   2.692  1.00  0.00           C  
ATOM     37  C   ASP A   4      -6.527  11.206   3.644  1.00  0.00           C  
ATOM     38  O   ASP A   4      -7.023  12.314   3.690  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -4.215  11.862   2.957  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -4.742  13.299   2.959  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -5.676  13.567   2.222  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -4.202  14.106   3.698  1.00  0.00           O  
ATOM     43  H   ASP A   4      -6.394  11.806   1.031  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -5.035   9.880   2.854  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -3.770  11.639   3.917  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -3.471  11.756   2.182  1.00  0.00           H  
ATOM     47  N   ASP A   5      -6.961  10.237   4.403  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -8.086  10.480   5.350  1.00  0.00           C  
ATOM     49  C   ASP A   5      -8.119   9.364   6.405  1.00  0.00           C  
ATOM     50  O   ASP A   5      -7.464   8.352   6.254  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -9.407  10.493   4.579  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -9.838  11.939   4.328  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -9.133  12.831   4.770  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -10.865  12.131   3.697  1.00  0.00           O  
ATOM     55  H   ASP A   5      -6.548   9.350   4.350  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -7.945  11.433   5.839  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -9.277   9.985   3.633  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -10.167   9.988   5.157  1.00  0.00           H  
ATOM     59  N   PRO A   6      -8.886   9.592   7.448  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -9.031   8.631   8.547  1.00  0.00           C  
ATOM     61  C   PRO A   6     -10.033   7.527   8.173  1.00  0.00           C  
ATOM     62  O   PRO A   6     -10.862   7.135   8.970  1.00  0.00           O  
ATOM     63  CB  PRO A   6      -9.573   9.479   9.700  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -10.243  10.725   9.045  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -9.662  10.829   7.615  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -8.079   8.210   8.815  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -10.305   8.912  10.265  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      -8.768   9.794  10.341  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -11.317  10.591   9.005  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      -9.999  11.614   9.603  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -10.460  10.879   6.885  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -9.016  11.688   7.530  1.00  0.00           H  
ATOM     73  N   ALA A   7      -9.962   7.023   6.971  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -10.909   5.951   6.558  1.00  0.00           C  
ATOM     75  C   ALA A   7     -10.506   5.421   5.181  1.00  0.00           C  
ATOM     76  O   ALA A   7     -10.333   4.234   4.989  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -12.327   6.521   6.495  1.00  0.00           C  
ATOM     78  H   ALA A   7      -9.290   7.348   6.343  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -10.876   5.146   7.277  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -12.280   7.590   6.349  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -12.861   6.068   5.673  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -12.842   6.307   7.419  1.00  0.00           H  
ATOM     83  N   LYS A   8     -10.351   6.292   4.219  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -9.956   5.833   2.857  1.00  0.00           C  
ATOM     85  C   LYS A   8      -8.828   4.805   2.981  1.00  0.00           C  
ATOM     86  O   LYS A   8      -8.822   3.784   2.313  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -9.472   7.034   2.035  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -9.982   6.910   0.596  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -9.803   8.248  -0.127  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -10.225   8.100  -1.591  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -10.533   9.444  -2.158  1.00  0.00           N  
ATOM     92  H   LYS A   8     -10.493   7.246   4.394  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -10.805   5.380   2.369  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -9.851   7.947   2.475  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -8.393   7.056   2.032  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -9.422   6.143   0.081  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -11.029   6.647   0.606  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -10.415   9.000   0.351  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -8.767   8.546  -0.082  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -9.422   7.649  -2.154  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -11.103   7.474  -1.651  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -10.430  10.166  -1.414  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -9.877   9.652  -2.936  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -11.507   9.453  -2.518  1.00  0.00           H  
ATOM    105  N   ALA A   9      -7.874   5.061   3.837  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -6.751   4.099   4.012  1.00  0.00           C  
ATOM    107  C   ALA A   9      -7.315   2.683   4.123  1.00  0.00           C  
ATOM    108  O   ALA A   9      -7.011   1.821   3.323  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -5.979   4.442   5.288  1.00  0.00           C  
ATOM    110  H   ALA A   9      -7.901   5.885   4.368  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -6.088   4.159   3.162  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -6.341   5.379   5.687  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -6.126   3.659   6.018  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.928   4.530   5.060  1.00  0.00           H  
ATOM    115  N   ALA A  10      -8.139   2.436   5.106  1.00  0.00           N  
ATOM    116  CA  ALA A  10      -8.723   1.075   5.259  1.00  0.00           C  
ATOM    117  C   ALA A  10      -9.411   0.680   3.963  1.00  0.00           C  
ATOM    118  O   ALA A  10      -9.284  -0.431   3.506  1.00  0.00           O  
ATOM    119  CB  ALA A  10      -9.744   1.072   6.392  1.00  0.00           C  
ATOM    120  H   ALA A  10      -8.375   3.145   5.740  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -7.937   0.367   5.479  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      -9.409   1.728   7.180  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -10.697   1.414   6.017  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      -9.848   0.068   6.778  1.00  0.00           H  
ATOM    125  N   PHE A  11     -10.140   1.585   3.360  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -10.832   1.250   2.082  1.00  0.00           C  
ATOM    127  C   PHE A  11      -9.902   0.392   1.228  1.00  0.00           C  
ATOM    128  O   PHE A  11     -10.298  -0.617   0.679  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -11.174   2.541   1.334  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -12.583   2.457   0.803  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -13.655   2.274   1.686  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -12.819   2.564  -0.571  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -14.963   2.198   1.191  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -14.126   2.488  -1.066  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -15.198   2.304  -0.185  1.00  0.00           C  
ATOM    136  H   PHE A  11     -10.228   2.481   3.745  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -11.739   0.701   2.293  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -11.092   3.379   2.009  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -10.488   2.673   0.512  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -13.473   2.192   2.747  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -11.992   2.706  -1.251  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -15.790   2.056   1.872  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -14.307   2.570  -2.127  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -16.207   2.245  -0.567  1.00  0.00           H  
ATOM    145  N   ASP A  12      -8.657   0.778   1.137  1.00  0.00           N  
ATOM    146  CA  ASP A  12      -7.681  -0.016   0.338  1.00  0.00           C  
ATOM    147  C   ASP A  12      -7.345  -1.318   1.081  1.00  0.00           C  
ATOM    148  O   ASP A  12      -7.194  -2.361   0.480  1.00  0.00           O  
ATOM    149  CB  ASP A  12      -6.402   0.804   0.142  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -6.464   1.538  -1.198  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -7.469   2.179  -1.455  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -5.503   1.447  -1.945  1.00  0.00           O  
ATOM    153  H   ASP A  12      -8.361   1.590   1.607  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -8.109  -0.250  -0.625  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      -6.310   1.524   0.944  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      -5.547   0.145   0.151  1.00  0.00           H  
ATOM    157  N   SER A  13      -7.218  -1.260   2.383  1.00  0.00           N  
ATOM    158  CA  SER A  13      -6.884  -2.494   3.165  1.00  0.00           C  
ATOM    159  C   SER A  13      -8.103  -3.436   3.212  1.00  0.00           C  
ATOM    160  O   SER A  13      -8.112  -4.491   2.594  1.00  0.00           O  
ATOM    161  CB  SER A  13      -6.482  -2.093   4.591  1.00  0.00           C  
ATOM    162  OG  SER A  13      -7.203  -2.882   5.533  1.00  0.00           O  
ATOM    163  H   SER A  13      -7.334  -0.406   2.845  1.00  0.00           H  
ATOM    164  HA  SER A  13      -6.058  -3.003   2.691  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -5.429  -2.258   4.727  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -6.701  -1.042   4.743  1.00  0.00           H  
ATOM    167  HG  SER A  13      -6.670  -2.956   6.328  1.00  0.00           H  
ATOM    168  N   LEU A  14      -9.128  -3.073   3.951  1.00  0.00           N  
ATOM    169  CA  LEU A  14     -10.339  -3.966   4.036  1.00  0.00           C  
ATOM    170  C   LEU A  14     -10.681  -4.464   2.641  1.00  0.00           C  
ATOM    171  O   LEU A  14     -10.783  -5.652   2.402  1.00  0.00           O  
ATOM    172  CB  LEU A  14     -11.567  -3.214   4.601  1.00  0.00           C  
ATOM    173  CG  LEU A  14     -11.133  -2.002   5.413  1.00  0.00           C  
ATOM    174  CD1 LEU A  14     -12.357  -1.360   6.068  1.00  0.00           C  
ATOM    175  CD2 LEU A  14     -10.145  -2.439   6.500  1.00  0.00           C  
ATOM    176  H   LEU A  14      -9.094  -2.234   4.445  1.00  0.00           H  
ATOM    177  HA  LEU A  14     -10.113  -4.812   4.671  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -12.191  -2.887   3.783  1.00  0.00           H  
ATOM    179  HB3 LEU A  14     -12.133  -3.882   5.234  1.00  0.00           H  
ATOM    180  HG  LEU A  14     -10.664  -1.289   4.758  1.00  0.00           H  
ATOM    181 HD11 LEU A  14     -13.039  -2.132   6.390  1.00  0.00           H  
ATOM    182 HD12 LEU A  14     -12.043  -0.777   6.921  1.00  0.00           H  
ATOM    183 HD13 LEU A  14     -12.851  -0.717   5.354  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -9.984  -3.505   6.432  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -9.207  -1.924   6.363  1.00  0.00           H  
ATOM    186 HD23 LEU A  14     -10.550  -2.198   7.472  1.00  0.00           H  
ATOM    187  N   GLN A  15     -10.863  -3.566   1.709  1.00  0.00           N  
ATOM    188  CA  GLN A  15     -11.204  -4.008   0.322  1.00  0.00           C  
ATOM    189  C   GLN A  15     -10.074  -4.878  -0.216  1.00  0.00           C  
ATOM    190  O   GLN A  15     -10.299  -5.839  -0.925  1.00  0.00           O  
ATOM    191  CB  GLN A  15     -11.388  -2.795  -0.589  1.00  0.00           C  
ATOM    192  CG  GLN A  15     -12.532  -1.930  -0.061  1.00  0.00           C  
ATOM    193  CD  GLN A  15     -13.754  -2.813   0.212  1.00  0.00           C  
ATOM    194  OE1 GLN A  15     -14.352  -2.731   1.266  1.00  0.00           O  
ATOM    195  NE2 GLN A  15     -14.155  -3.661  -0.700  1.00  0.00           N  
ATOM    196  H   GLN A  15     -10.775  -2.598   1.925  1.00  0.00           H  
ATOM    197  HA  GLN A  15     -12.119  -4.583   0.343  1.00  0.00           H  
ATOM    198  HB2 GLN A  15     -10.476  -2.219  -0.611  1.00  0.00           H  
ATOM    199  HB3 GLN A  15     -11.625  -3.128  -1.587  1.00  0.00           H  
ATOM    200  HG2 GLN A  15     -12.223  -1.447   0.856  1.00  0.00           H  
ATOM    201  HG3 GLN A  15     -12.786  -1.183  -0.795  1.00  0.00           H  
ATOM    202 HE21 GLN A  15     -13.675  -3.729  -1.552  1.00  0.00           H  
ATOM    203 HE22 GLN A  15     -14.935  -4.229  -0.532  1.00  0.00           H  
ATOM    204  N   ALA A  16      -8.858  -4.556   0.121  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -7.714  -5.370  -0.364  1.00  0.00           C  
ATOM    206  C   ALA A  16      -7.937  -6.811   0.019  1.00  0.00           C  
ATOM    207  O   ALA A  16      -8.482  -7.595  -0.727  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -6.412  -4.858   0.264  1.00  0.00           C  
ATOM    209  H   ALA A  16      -8.699  -3.783   0.699  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -7.647  -5.304  -1.404  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -6.639  -4.271   1.138  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.793  -5.697   0.545  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.884  -4.247  -0.453  1.00  0.00           H  
ATOM    214  N   SER A  17      -7.534  -7.155   1.167  1.00  0.00           N  
ATOM    215  CA  SER A  17      -7.720  -8.557   1.638  1.00  0.00           C  
ATOM    216  C   SER A  17      -9.184  -8.756   2.026  1.00  0.00           C  
ATOM    217  O   SER A  17      -9.552  -8.613   3.175  1.00  0.00           O  
ATOM    218  CB  SER A  17      -6.828  -8.812   2.852  1.00  0.00           C  
ATOM    219  OG  SER A  17      -6.950  -7.725   3.762  1.00  0.00           O  
ATOM    220  H   SER A  17      -7.113  -6.492   1.736  1.00  0.00           H  
ATOM    221  HA  SER A  17      -7.459  -9.243   0.845  1.00  0.00           H  
ATOM    222  HB2 SER A  17      -7.135  -9.719   3.341  1.00  0.00           H  
ATOM    223  HB3 SER A  17      -5.799  -8.911   2.528  1.00  0.00           H  
ATOM    224  HG  SER A  17      -6.827  -8.067   4.651  1.00  0.00           H  
ATOM    225  N   ALA A  18     -10.032  -9.064   1.078  1.00  0.00           N  
ATOM    226  CA  ALA A  18     -11.478  -9.243   1.418  1.00  0.00           C  
ATOM    227  C   ALA A  18     -11.962 -10.650   1.034  1.00  0.00           C  
ATOM    228  O   ALA A  18     -11.909 -11.574   1.822  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -12.304  -8.201   0.661  1.00  0.00           C  
ATOM    230  H   ALA A  18      -9.722  -9.161   0.141  1.00  0.00           H  
ATOM    231  HA  ALA A  18     -11.614  -9.099   2.479  1.00  0.00           H  
ATOM    232  HB1 ALA A  18     -11.716  -7.798  -0.151  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -13.195  -8.665   0.265  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -12.581  -7.404   1.334  1.00  0.00           H  
ATOM    235  N   THR A  19     -12.446 -10.808  -0.165  1.00  0.00           N  
ATOM    236  CA  THR A  19     -12.954 -12.141  -0.607  1.00  0.00           C  
ATOM    237  C   THR A  19     -13.487 -12.036  -2.046  1.00  0.00           C  
ATOM    238  O   THR A  19     -13.108 -12.801  -2.907  1.00  0.00           O  
ATOM    239  CB  THR A  19     -14.083 -12.594   0.324  1.00  0.00           C  
ATOM    240  OG1 THR A  19     -14.716 -13.742  -0.226  1.00  0.00           O  
ATOM    241  CG2 THR A  19     -15.106 -11.467   0.476  1.00  0.00           C  
ATOM    242  H   THR A  19     -12.482 -10.052  -0.770  1.00  0.00           H  
ATOM    243  HA  THR A  19     -12.149 -12.862  -0.574  1.00  0.00           H  
ATOM    244  HB  THR A  19     -13.675 -12.837   1.292  1.00  0.00           H  
ATOM    245  HG1 THR A  19     -14.056 -14.241  -0.713  1.00  0.00           H  
ATOM    246 HG21 THR A  19     -14.604 -10.514   0.404  1.00  0.00           H  
ATOM    247 HG22 THR A  19     -15.845 -11.545  -0.307  1.00  0.00           H  
ATOM    248 HG23 THR A  19     -15.590 -11.548   1.438  1.00  0.00           H  
ATOM    249  N   GLU A  20     -14.362 -11.084  -2.311  1.00  0.00           N  
ATOM    250  CA  GLU A  20     -14.906 -10.931  -3.711  1.00  0.00           C  
ATOM    251  C   GLU A  20     -13.735 -10.747  -4.662  1.00  0.00           C  
ATOM    252  O   GLU A  20     -12.962 -11.655  -4.887  1.00  0.00           O  
ATOM    253  CB  GLU A  20     -15.887  -9.728  -3.797  1.00  0.00           C  
ATOM    254  CG  GLU A  20     -15.613  -8.688  -2.690  1.00  0.00           C  
ATOM    255  CD  GLU A  20     -14.164  -8.216  -2.751  1.00  0.00           C  
ATOM    256  OE1 GLU A  20     -13.875  -7.367  -3.569  1.00  0.00           O  
ATOM    257  OE2 GLU A  20     -13.375  -8.696  -1.972  1.00  0.00           O  
ATOM    258  H   GLU A  20     -14.648 -10.481  -1.603  1.00  0.00           H  
ATOM    259  HA  GLU A  20     -15.417 -11.812  -3.987  1.00  0.00           H  
ATOM    260  HB2 GLU A  20     -15.791  -9.258  -4.757  1.00  0.00           H  
ATOM    261  HB3 GLU A  20     -16.891 -10.095  -3.688  1.00  0.00           H  
ATOM    262  HG2 GLU A  20     -16.267  -7.839  -2.831  1.00  0.00           H  
ATOM    263  HG3 GLU A  20     -15.809  -9.126  -1.725  1.00  0.00           H  
ATOM    264  N   TYR A  21     -13.554  -9.590  -5.189  1.00  0.00           N  
ATOM    265  CA  TYR A  21     -12.421  -9.371  -6.049  1.00  0.00           C  
ATOM    266  C   TYR A  21     -11.180  -9.222  -5.151  1.00  0.00           C  
ATOM    267  O   TYR A  21     -10.095  -8.970  -5.617  1.00  0.00           O  
ATOM    268  CB  TYR A  21     -12.644  -8.105  -6.865  1.00  0.00           C  
ATOM    269  CG  TYR A  21     -13.221  -7.008  -6.011  1.00  0.00           C  
ATOM    270  CD1 TYR A  21     -12.369  -6.176  -5.275  1.00  0.00           C  
ATOM    271  CD2 TYR A  21     -14.606  -6.810  -5.962  1.00  0.00           C  
ATOM    272  CE1 TYR A  21     -12.899  -5.149  -4.489  1.00  0.00           C  
ATOM    273  CE2 TYR A  21     -15.138  -5.784  -5.174  1.00  0.00           C  
ATOM    274  CZ  TYR A  21     -14.285  -4.953  -4.437  1.00  0.00           C  
ATOM    275  OH  TYR A  21     -14.810  -3.939  -3.663  1.00  0.00           O  
ATOM    276  H   TYR A  21     -14.130  -8.876  -4.993  1.00  0.00           H  
ATOM    277  HA  TYR A  21     -12.294 -10.216  -6.710  1.00  0.00           H  
ATOM    278  HB2 TYR A  21     -11.729  -7.790  -7.242  1.00  0.00           H  
ATOM    279  HB3 TYR A  21     -13.319  -8.315  -7.680  1.00  0.00           H  
ATOM    280  HD1 TYR A  21     -11.300  -6.328  -5.314  1.00  0.00           H  
ATOM    281  HD2 TYR A  21     -15.264  -7.452  -6.529  1.00  0.00           H  
ATOM    282  HE1 TYR A  21     -12.240  -4.507  -3.922  1.00  0.00           H  
ATOM    283  HE2 TYR A  21     -16.205  -5.634  -5.134  1.00  0.00           H  
ATOM    284  HH  TYR A  21     -15.079  -3.228  -4.248  1.00  0.00           H  
ATOM    285  N   ILE A  22     -11.367  -9.389  -3.841  1.00  0.00           N  
ATOM    286  CA  ILE A  22     -10.248  -9.282  -2.864  1.00  0.00           C  
ATOM    287  C   ILE A  22      -9.454  -7.996  -3.085  1.00  0.00           C  
ATOM    288  O   ILE A  22      -8.258  -7.988  -2.993  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -9.331 -10.518  -2.980  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -8.311 -10.495  -1.843  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -8.598 -10.521  -4.323  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -8.360 -11.821  -1.083  1.00  0.00           C  
ATOM    293  H   ILE A  22     -12.254  -9.589  -3.507  1.00  0.00           H  
ATOM    294  HA  ILE A  22     -10.664  -9.259  -1.869  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -9.932 -11.414  -2.903  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -7.328 -10.351  -2.249  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -8.541  -9.689  -1.170  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -8.230  -9.532  -4.536  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -7.771 -11.212  -4.280  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -9.280 -10.828  -5.103  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -9.331 -12.275  -1.213  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -7.598 -12.484  -1.465  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -8.185 -11.640  -0.032  1.00  0.00           H  
ATOM    304  N   GLY A  23     -10.129  -6.898  -3.353  1.00  0.00           N  
ATOM    305  CA  GLY A  23      -9.410  -5.591  -3.560  1.00  0.00           C  
ATOM    306  C   GLY A  23      -8.096  -5.830  -4.305  1.00  0.00           C  
ATOM    307  O   GLY A  23      -7.127  -5.118  -4.128  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.107  -6.929  -3.404  1.00  0.00           H  
ATOM    309  HA2 GLY A  23     -10.036  -4.926  -4.140  1.00  0.00           H  
ATOM    310  HA3 GLY A  23      -9.200  -5.141  -2.602  1.00  0.00           H  
ATOM    311  N   TYR A  24      -8.062  -6.829  -5.127  1.00  0.00           N  
ATOM    312  CA  TYR A  24      -6.832  -7.142  -5.888  1.00  0.00           C  
ATOM    313  C   TYR A  24      -5.606  -7.007  -4.991  1.00  0.00           C  
ATOM    314  O   TYR A  24      -4.652  -6.330  -5.318  1.00  0.00           O  
ATOM    315  CB  TYR A  24      -6.700  -6.209  -7.080  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -6.102  -6.988  -8.208  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -6.737  -8.149  -8.657  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -4.907  -6.571  -8.789  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -6.175  -8.894  -9.691  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -4.342  -7.312  -9.827  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -4.975  -8.477 -10.281  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -4.417  -9.212 -11.307  1.00  0.00           O  
ATOM    323  H   TYR A  24      -8.850  -7.381  -5.244  1.00  0.00           H  
ATOM    324  HA  TYR A  24      -6.892  -8.160  -6.245  1.00  0.00           H  
ATOM    325  HB2 TYR A  24      -7.676  -5.839  -7.364  1.00  0.00           H  
ATOM    326  HB3 TYR A  24      -6.055  -5.382  -6.828  1.00  0.00           H  
ATOM    327  HD1 TYR A  24      -7.664  -8.468  -8.202  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -4.420  -5.672  -8.439  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -6.664  -9.794 -10.033  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -3.418  -6.992 -10.274  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -3.552  -8.844 -11.498  1.00  0.00           H  
ATOM    332  N   ALA A  25      -5.620  -7.660  -3.871  1.00  0.00           N  
ATOM    333  CA  ALA A  25      -4.457  -7.594  -2.951  1.00  0.00           C  
ATOM    334  C   ALA A  25      -3.966  -9.018  -2.677  1.00  0.00           C  
ATOM    335  O   ALA A  25      -2.807  -9.251  -2.415  1.00  0.00           O  
ATOM    336  CB  ALA A  25      -4.881  -6.937  -1.636  1.00  0.00           C  
ATOM    337  H   ALA A  25      -6.397  -8.205  -3.637  1.00  0.00           H  
ATOM    338  HA  ALA A  25      -3.665  -7.019  -3.407  1.00  0.00           H  
ATOM    339  HB1 ALA A  25      -5.855  -6.484  -1.757  1.00  0.00           H  
ATOM    340  HB2 ALA A  25      -4.926  -7.684  -0.857  1.00  0.00           H  
ATOM    341  HB3 ALA A  25      -4.163  -6.177  -1.365  1.00  0.00           H  
ATOM    342  N   TRP A  26      -4.850  -9.966  -2.738  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -4.470 -11.380  -2.483  1.00  0.00           C  
ATOM    344  C   TRP A  26      -3.101 -11.697  -3.104  1.00  0.00           C  
ATOM    345  O   TRP A  26      -2.390 -12.569  -2.645  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -5.555 -12.293  -3.079  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -5.218 -12.693  -4.496  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -5.023 -13.962  -4.893  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -5.028 -11.859  -5.696  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -4.752 -13.979  -6.239  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -4.737 -12.716  -6.781  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -5.082 -10.467  -5.956  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -4.510 -12.229  -8.062  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -4.849  -9.978  -7.253  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -4.564 -10.862  -8.301  1.00  0.00           C  
ATOM    356  H   TRP A  26      -5.777  -9.748  -2.949  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -4.419 -11.543  -1.418  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -5.641 -13.182  -2.474  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -6.497 -11.773  -3.073  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -5.078 -14.826  -4.262  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -4.587 -14.776  -6.761  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -5.295  -9.777  -5.162  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -4.291 -12.911  -8.870  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -4.890  -8.917  -7.441  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -4.385 -10.483  -9.292  1.00  0.00           H  
ATOM    366  N   ALA A  27      -2.733 -11.007  -4.139  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -1.425 -11.281  -4.777  1.00  0.00           C  
ATOM    368  C   ALA A  27      -0.674  -9.962  -4.971  1.00  0.00           C  
ATOM    369  O   ALA A  27       0.396  -9.746  -4.422  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -1.652 -11.945  -6.139  1.00  0.00           C  
ATOM    371  H   ALA A  27      -3.314 -10.313  -4.497  1.00  0.00           H  
ATOM    372  HA  ALA A  27      -0.856 -11.942  -4.147  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -2.508 -11.495  -6.620  1.00  0.00           H  
ATOM    374  HB2 ALA A  27      -0.777 -11.806  -6.756  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -1.830 -13.001  -6.000  1.00  0.00           H  
ATOM    376  N   MET A  28      -1.226  -9.082  -5.760  1.00  0.00           N  
ATOM    377  CA  MET A  28      -0.576  -7.791  -6.014  1.00  0.00           C  
ATOM    378  C   MET A  28      -0.193  -7.119  -4.691  1.00  0.00           C  
ATOM    379  O   MET A  28       0.744  -6.350  -4.630  1.00  0.00           O  
ATOM    380  CB  MET A  28      -1.535  -6.885  -6.789  1.00  0.00           C  
ATOM    381  CG  MET A  28      -1.598  -7.340  -8.249  1.00  0.00           C  
ATOM    382  SD  MET A  28       0.050  -7.216  -8.991  1.00  0.00           S  
ATOM    383  CE  MET A  28       0.027  -8.798  -9.871  1.00  0.00           C  
ATOM    384  H   MET A  28      -2.063  -9.280  -6.191  1.00  0.00           H  
ATOM    385  HA  MET A  28       0.296  -7.959  -6.598  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -2.520  -6.944  -6.349  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -1.182  -5.867  -6.746  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -1.937  -8.364  -8.293  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -2.286  -6.709  -8.793  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -0.998  -9.123 -10.001  1.00  0.00           H  
ATOM    391  HE2 MET A  28       0.488  -8.680 -10.836  1.00  0.00           H  
ATOM    392  HE3 MET A  28       0.575  -9.536  -9.299  1.00  0.00           H  
ATOM    393  N   VAL A  29      -0.911  -7.393  -3.628  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -0.569  -6.752  -2.324  1.00  0.00           C  
ATOM    395  C   VAL A  29       0.854  -7.150  -1.927  1.00  0.00           C  
ATOM    396  O   VAL A  29       1.658  -6.322  -1.562  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -1.574  -7.196  -1.238  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -1.117  -8.510  -0.578  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -1.674  -6.104  -0.170  1.00  0.00           C  
ATOM    400  H   VAL A  29      -1.669  -8.014  -3.690  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -0.617  -5.678  -2.435  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -2.541  -7.343  -1.690  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -1.044  -9.285  -1.324  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -0.151  -8.364  -0.117  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -1.833  -8.802   0.175  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -1.468  -5.143  -0.618  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -2.670  -6.100   0.248  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -0.956  -6.298   0.612  1.00  0.00           H  
ATOM    409  N   VAL A  30       1.167  -8.413  -2.006  1.00  0.00           N  
ATOM    410  CA  VAL A  30       2.537  -8.865  -1.643  1.00  0.00           C  
ATOM    411  C   VAL A  30       3.536  -8.215  -2.592  1.00  0.00           C  
ATOM    412  O   VAL A  30       4.436  -7.500  -2.177  1.00  0.00           O  
ATOM    413  CB  VAL A  30       2.626 -10.387  -1.771  1.00  0.00           C  
ATOM    414  CG1 VAL A  30       3.974 -10.865  -1.231  1.00  0.00           C  
ATOM    415  CG2 VAL A  30       1.496 -11.033  -0.965  1.00  0.00           C  
ATOM    416  H   VAL A  30       0.505  -9.061  -2.310  1.00  0.00           H  
ATOM    417  HA  VAL A  30       2.759  -8.573  -0.627  1.00  0.00           H  
ATOM    418  HB  VAL A  30       2.536 -10.667  -2.811  1.00  0.00           H  
ATOM    419 HG11 VAL A  30       4.761 -10.240  -1.625  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       3.971 -10.804  -0.153  1.00  0.00           H  
ATOM    421 HG13 VAL A  30       4.141 -11.888  -1.533  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       0.839 -10.264  -0.585  1.00  0.00           H  
ATOM    423 HG22 VAL A  30       0.936 -11.702  -1.602  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       1.915 -11.589  -0.139  1.00  0.00           H  
ATOM    425  N   VAL A  31       3.383  -8.438  -3.870  1.00  0.00           N  
ATOM    426  CA  VAL A  31       4.320  -7.812  -4.837  1.00  0.00           C  
ATOM    427  C   VAL A  31       4.461  -6.337  -4.469  1.00  0.00           C  
ATOM    428  O   VAL A  31       5.489  -5.715  -4.689  1.00  0.00           O  
ATOM    429  CB  VAL A  31       3.759  -7.947  -6.259  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       4.481  -6.973  -7.194  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       3.971  -9.382  -6.757  1.00  0.00           C  
ATOM    432  H   VAL A  31       2.643  -9.007  -4.191  1.00  0.00           H  
ATOM    433  HA  VAL A  31       5.284  -8.297  -4.776  1.00  0.00           H  
ATOM    434  HB  VAL A  31       2.702  -7.720  -6.252  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       5.433  -6.700  -6.763  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       4.642  -7.445  -8.152  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       3.878  -6.087  -7.326  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       3.946 -10.062  -5.918  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       3.186  -9.641  -7.453  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       4.929  -9.454  -7.251  1.00  0.00           H  
ATOM    441  N   ILE A  32       3.435  -5.773  -3.893  1.00  0.00           N  
ATOM    442  CA  ILE A  32       3.503  -4.353  -3.497  1.00  0.00           C  
ATOM    443  C   ILE A  32       4.490  -4.212  -2.358  1.00  0.00           C  
ATOM    444  O   ILE A  32       5.420  -3.498  -2.459  1.00  0.00           O  
ATOM    445  CB  ILE A  32       2.096  -3.859  -3.078  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       1.692  -2.682  -3.968  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       2.054  -3.416  -1.601  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       0.326  -2.156  -3.528  1.00  0.00           C  
ATOM    449  H   ILE A  32       2.625  -6.294  -3.715  1.00  0.00           H  
ATOM    450  HA  ILE A  32       3.848  -3.768  -4.337  1.00  0.00           H  
ATOM    451  HB  ILE A  32       1.413  -4.647  -3.213  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       2.428  -1.895  -3.880  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       1.636  -3.010  -4.994  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       2.893  -2.770  -1.394  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       1.133  -2.885  -1.412  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       2.102  -4.287  -0.962  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       0.320  -2.024  -2.456  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       0.134  -1.208  -4.008  1.00  0.00           H  
ATOM    459 HD13 ILE A  32      -0.439  -2.864  -3.809  1.00  0.00           H  
ATOM    460  N   VAL A  33       4.283  -4.894  -1.266  1.00  0.00           N  
ATOM    461  CA  VAL A  33       5.237  -4.760  -0.131  1.00  0.00           C  
ATOM    462  C   VAL A  33       6.653  -4.742  -0.673  1.00  0.00           C  
ATOM    463  O   VAL A  33       7.524  -4.101  -0.128  1.00  0.00           O  
ATOM    464  CB  VAL A  33       5.056  -5.915   0.851  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       6.124  -5.833   1.943  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       3.668  -5.824   1.488  1.00  0.00           C  
ATOM    467  H   VAL A  33       3.510  -5.482  -1.190  1.00  0.00           H  
ATOM    468  HA  VAL A  33       5.049  -3.816   0.367  1.00  0.00           H  
ATOM    469  HB  VAL A  33       5.151  -6.854   0.324  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       6.873  -5.108   1.661  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       5.664  -5.532   2.873  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       6.587  -6.800   2.067  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       2.964  -5.444   0.762  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       3.356  -6.804   1.814  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       3.705  -5.156   2.336  1.00  0.00           H  
ATOM    476  N   GLY A  34       6.889  -5.386  -1.773  1.00  0.00           N  
ATOM    477  CA  GLY A  34       8.245  -5.316  -2.353  1.00  0.00           C  
ATOM    478  C   GLY A  34       8.453  -3.859  -2.740  1.00  0.00           C  
ATOM    479  O   GLY A  34       9.385  -3.204  -2.309  1.00  0.00           O  
ATOM    480  H   GLY A  34       6.166  -5.871  -2.236  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       8.981  -5.622  -1.617  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       8.310  -5.938  -3.229  1.00  0.00           H  
ATOM    483  N   ALA A  35       7.553  -3.340  -3.533  1.00  0.00           N  
ATOM    484  CA  ALA A  35       7.636  -1.915  -3.948  1.00  0.00           C  
ATOM    485  C   ALA A  35       7.495  -0.979  -2.714  1.00  0.00           C  
ATOM    486  O   ALA A  35       8.337  -0.137  -2.486  1.00  0.00           O  
ATOM    487  CB  ALA A  35       6.513  -1.612  -4.942  1.00  0.00           C  
ATOM    488  H   ALA A  35       6.803  -3.898  -3.850  1.00  0.00           H  
ATOM    489  HA  ALA A  35       8.589  -1.737  -4.423  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       6.317  -2.489  -5.541  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       5.619  -1.337  -4.403  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       6.812  -0.797  -5.584  1.00  0.00           H  
ATOM    493  N   THR A  36       6.431  -1.102  -1.915  1.00  0.00           N  
ATOM    494  CA  THR A  36       6.292  -0.193  -0.739  1.00  0.00           C  
ATOM    495  C   THR A  36       7.576  -0.228   0.093  1.00  0.00           C  
ATOM    496  O   THR A  36       8.247   0.765   0.252  1.00  0.00           O  
ATOM    497  CB  THR A  36       5.110  -0.647   0.123  1.00  0.00           C  
ATOM    498  OG1 THR A  36       3.922  -0.629  -0.657  1.00  0.00           O  
ATOM    499  CG2 THR A  36       4.954   0.297   1.316  1.00  0.00           C  
ATOM    500  H   THR A  36       5.732  -1.780  -2.091  1.00  0.00           H  
ATOM    501  HA  THR A  36       6.117   0.815  -1.085  1.00  0.00           H  
ATOM    502  HB  THR A  36       5.289  -1.648   0.483  1.00  0.00           H  
ATOM    503  HG1 THR A  36       3.315  -1.275  -0.289  1.00  0.00           H  
ATOM    504 HG21 THR A  36       4.824   1.309   0.959  1.00  0.00           H  
ATOM    505 HG22 THR A  36       4.090   0.006   1.895  1.00  0.00           H  
ATOM    506 HG23 THR A  36       5.837   0.245   1.935  1.00  0.00           H  
ATOM    507  N   ILE A  37       7.911  -1.366   0.623  1.00  0.00           N  
ATOM    508  CA  ILE A  37       9.152  -1.483   1.457  1.00  0.00           C  
ATOM    509  C   ILE A  37      10.373  -1.030   0.649  1.00  0.00           C  
ATOM    510  O   ILE A  37      11.413  -0.722   1.197  1.00  0.00           O  
ATOM    511  CB  ILE A  37       9.342  -2.938   1.866  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       8.204  -3.363   2.798  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      10.680  -3.094   2.593  1.00  0.00           C  
ATOM    514  CD1 ILE A  37       8.370  -2.676   4.155  1.00  0.00           C  
ATOM    515  H   ILE A  37       7.345  -2.148   0.479  1.00  0.00           H  
ATOM    516  HA  ILE A  37       9.054  -0.870   2.340  1.00  0.00           H  
ATOM    517  HB  ILE A  37       9.339  -3.557   0.979  1.00  0.00           H  
ATOM    518 HG12 ILE A  37       7.256  -3.079   2.362  1.00  0.00           H  
ATOM    519 HG13 ILE A  37       8.231  -4.434   2.934  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      10.986  -2.139   2.993  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      10.570  -3.803   3.401  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      11.428  -3.451   1.901  1.00  0.00           H  
ATOM    523 HD11 ILE A  37       8.443  -1.607   4.011  1.00  0.00           H  
ATOM    524 HD12 ILE A  37       7.517  -2.898   4.779  1.00  0.00           H  
ATOM    525 HD13 ILE A  37       9.269  -3.036   4.634  1.00  0.00           H  
ATOM    526  N   GLY A  38      10.251  -0.988  -0.642  1.00  0.00           N  
ATOM    527  CA  GLY A  38      11.400  -0.555  -1.490  1.00  0.00           C  
ATOM    528  C   GLY A  38      11.579   0.941  -1.327  1.00  0.00           C  
ATOM    529  O   GLY A  38      12.570   1.409  -0.801  1.00  0.00           O  
ATOM    530  H   GLY A  38       9.410  -1.231  -1.051  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      12.299  -1.068  -1.175  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      11.195  -0.782  -2.524  1.00  0.00           H  
ATOM    533  N   ILE A  39      10.611   1.700  -1.747  1.00  0.00           N  
ATOM    534  CA  ILE A  39      10.702   3.164  -1.588  1.00  0.00           C  
ATOM    535  C   ILE A  39      10.575   3.494  -0.102  1.00  0.00           C  
ATOM    536  O   ILE A  39      10.748   4.623   0.311  1.00  0.00           O  
ATOM    537  CB  ILE A  39       9.566   3.833  -2.366  1.00  0.00           C  
ATOM    538  CG1 ILE A  39       9.843   3.717  -3.867  1.00  0.00           C  
ATOM    539  CG2 ILE A  39       9.474   5.310  -1.978  1.00  0.00           C  
ATOM    540  CD1 ILE A  39       9.363   2.354  -4.369  1.00  0.00           C  
ATOM    541  H   ILE A  39       9.814   1.300  -2.148  1.00  0.00           H  
ATOM    542  HA  ILE A  39      11.655   3.515  -1.958  1.00  0.00           H  
ATOM    543  HB  ILE A  39       8.633   3.341  -2.132  1.00  0.00           H  
ATOM    544 HG12 ILE A  39       9.316   4.502  -4.392  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      10.903   3.811  -4.046  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      10.461   5.747  -1.986  1.00  0.00           H  
ATOM    547 HG22 ILE A  39       8.844   5.829  -2.686  1.00  0.00           H  
ATOM    548 HG23 ILE A  39       9.049   5.396  -0.989  1.00  0.00           H  
ATOM    549 HD11 ILE A  39       8.695   1.918  -3.642  1.00  0.00           H  
ATOM    550 HD12 ILE A  39       8.843   2.478  -5.307  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      10.213   1.703  -4.512  1.00  0.00           H  
ATOM    552  N   LYS A  40      10.273   2.505   0.717  1.00  0.00           N  
ATOM    553  CA  LYS A  40      10.142   2.772   2.179  1.00  0.00           C  
ATOM    554  C   LYS A  40      11.533   2.924   2.794  1.00  0.00           C  
ATOM    555  O   LYS A  40      11.928   3.998   3.207  1.00  0.00           O  
ATOM    556  CB  LYS A  40       9.414   1.609   2.856  1.00  0.00           C  
ATOM    557  CG  LYS A  40       8.907   2.059   4.227  1.00  0.00           C  
ATOM    558  CD  LYS A  40       7.662   2.930   4.048  1.00  0.00           C  
ATOM    559  CE  LYS A  40       6.436   2.182   4.573  1.00  0.00           C  
ATOM    560  NZ  LYS A  40       5.290   3.127   4.683  1.00  0.00           N  
ATOM    561  H   LYS A  40      10.136   1.583   0.364  1.00  0.00           H  
ATOM    562  HA  LYS A  40       9.581   3.683   2.328  1.00  0.00           H  
ATOM    563  HB2 LYS A  40       8.578   1.301   2.246  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      10.095   0.780   2.981  1.00  0.00           H  
ATOM    565  HG2 LYS A  40       8.659   1.191   4.823  1.00  0.00           H  
ATOM    566  HG3 LYS A  40       9.674   2.630   4.725  1.00  0.00           H  
ATOM    567  HD2 LYS A  40       7.785   3.852   4.598  1.00  0.00           H  
ATOM    568  HD3 LYS A  40       7.524   3.151   3.001  1.00  0.00           H  
ATOM    569  HE2 LYS A  40       6.181   1.384   3.890  1.00  0.00           H  
ATOM    570  HE3 LYS A  40       6.656   1.768   5.546  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40       5.553   4.042   4.266  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40       4.469   2.737   4.174  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40       5.046   3.262   5.684  1.00  0.00           H  
ATOM    574  N   LEU A  41      12.281   1.857   2.859  1.00  0.00           N  
ATOM    575  CA  LEU A  41      13.647   1.938   3.447  1.00  0.00           C  
ATOM    576  C   LEU A  41      14.525   2.841   2.577  1.00  0.00           C  
ATOM    577  O   LEU A  41      15.482   3.428   3.042  1.00  0.00           O  
ATOM    578  CB  LEU A  41      14.257   0.536   3.509  1.00  0.00           C  
ATOM    579  CG  LEU A  41      13.922  -0.107   4.854  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      12.417  -0.370   4.932  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      14.679  -1.431   4.988  1.00  0.00           C  
ATOM    582  H   LEU A  41      11.945   1.002   2.519  1.00  0.00           H  
ATOM    583  HA  LEU A  41      13.586   2.349   4.444  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      13.851  -0.068   2.710  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      15.329   0.603   3.401  1.00  0.00           H  
ATOM    586  HG  LEU A  41      14.213   0.560   5.655  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      12.068  -0.742   3.980  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      12.218  -1.102   5.700  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      11.902   0.550   5.169  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      15.515  -1.439   4.304  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      15.042  -1.538   6.000  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      14.015  -2.250   4.755  1.00  0.00           H  
ATOM    593  N   PHE A  42      14.208   2.957   1.316  1.00  0.00           N  
ATOM    594  CA  PHE A  42      15.025   3.822   0.421  1.00  0.00           C  
ATOM    595  C   PHE A  42      14.750   5.289   0.748  1.00  0.00           C  
ATOM    596  O   PHE A  42      15.640   6.034   1.105  1.00  0.00           O  
ATOM    597  CB  PHE A  42      14.654   3.545  -1.036  1.00  0.00           C  
ATOM    598  CG  PHE A  42      15.372   2.302  -1.514  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      15.743   1.307  -0.598  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      15.667   2.144  -2.873  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      16.406   0.157  -1.043  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      16.331   0.994  -3.317  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      16.701   0.001  -2.402  1.00  0.00           C  
ATOM    604  H   PHE A  42      13.432   2.476   0.959  1.00  0.00           H  
ATOM    605  HA  PHE A  42      16.073   3.610   0.573  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      13.586   3.396  -1.113  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      14.945   4.385  -1.647  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      15.517   1.427   0.451  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      15.382   2.910  -3.579  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      16.691  -0.610  -0.337  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      16.558   0.873  -4.366  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      17.212  -0.887  -2.745  1.00  0.00           H  
ATOM    613  N   LYS A  43      13.520   5.709   0.634  1.00  0.00           N  
ATOM    614  CA  LYS A  43      13.185   7.128   0.943  1.00  0.00           C  
ATOM    615  C   LYS A  43      13.169   7.333   2.463  1.00  0.00           C  
ATOM    616  O   LYS A  43      12.889   8.410   2.950  1.00  0.00           O  
ATOM    617  CB  LYS A  43      11.804   7.460   0.368  1.00  0.00           C  
ATOM    618  CG  LYS A  43      11.818   8.873  -0.222  1.00  0.00           C  
ATOM    619  CD  LYS A  43      10.560   9.087  -1.068  1.00  0.00           C  
ATOM    620  CE  LYS A  43       9.337   9.180  -0.153  1.00  0.00           C  
ATOM    621  NZ  LYS A  43       8.325  10.091  -0.764  1.00  0.00           N  
ATOM    622  H   LYS A  43      12.814   5.090   0.347  1.00  0.00           H  
ATOM    623  HA  LYS A  43      13.925   7.778   0.500  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      11.558   6.748  -0.407  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      11.066   7.407   1.153  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      11.841   9.597   0.580  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      12.693   8.996  -0.843  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      10.658  10.003  -1.634  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      10.437   8.256  -1.746  1.00  0.00           H  
ATOM    630  HE2 LYS A  43       8.907   8.197  -0.026  1.00  0.00           H  
ATOM    631  HE3 LYS A  43       9.636   9.569   0.809  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43       8.519  10.193  -1.780  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43       7.373   9.690  -0.629  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43       8.377  11.023  -0.308  1.00  0.00           H  
ATOM    635  N   LYS A  44      13.463   6.306   3.218  1.00  0.00           N  
ATOM    636  CA  LYS A  44      13.458   6.446   4.701  1.00  0.00           C  
ATOM    637  C   LYS A  44      14.714   7.197   5.158  1.00  0.00           C  
ATOM    638  O   LYS A  44      14.779   7.694   6.265  1.00  0.00           O  
ATOM    639  CB  LYS A  44      13.435   5.057   5.341  1.00  0.00           C  
ATOM    640  CG  LYS A  44      12.083   4.827   6.017  1.00  0.00           C  
ATOM    641  CD  LYS A  44      11.906   5.831   7.159  1.00  0.00           C  
ATOM    642  CE  LYS A  44      11.525   5.087   8.438  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      12.501   5.418   9.516  1.00  0.00           N  
ATOM    644  H   LYS A  44      13.682   5.444   2.810  1.00  0.00           H  
ATOM    645  HA  LYS A  44      12.581   6.995   5.006  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      13.590   4.306   4.578  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      14.220   4.988   6.078  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      11.291   4.960   5.294  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      12.043   3.825   6.413  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      12.834   6.365   7.315  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      11.125   6.532   6.906  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      10.534   5.385   8.745  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      11.539   4.023   8.253  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      13.467   5.229   9.180  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      12.414   6.422   9.766  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      12.304   4.832  10.354  1.00  0.00           H  
ATOM    657  N   PHE A  45      15.711   7.285   4.319  1.00  0.00           N  
ATOM    658  CA  PHE A  45      16.956   8.007   4.719  1.00  0.00           C  
ATOM    659  C   PHE A  45      17.236   9.142   3.731  1.00  0.00           C  
ATOM    660  O   PHE A  45      18.328   9.271   3.216  1.00  0.00           O  
ATOM    661  CB  PHE A  45      18.137   7.033   4.724  1.00  0.00           C  
ATOM    662  CG  PHE A  45      18.763   7.012   6.097  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      18.947   8.208   6.800  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      19.159   5.796   6.668  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      19.527   8.190   8.073  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      19.739   5.778   7.942  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      19.923   6.975   8.644  1.00  0.00           C  
ATOM    668  H   PHE A  45      15.643   6.878   3.430  1.00  0.00           H  
ATOM    669  HA  PHE A  45      16.827   8.418   5.709  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      17.789   6.042   4.471  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      18.871   7.354   4.000  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      18.642   9.146   6.359  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      19.017   4.873   6.126  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      19.669   9.113   8.615  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      20.045   4.840   8.382  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      20.370   6.960   9.627  1.00  0.00           H  
ATOM    677  N   THR A  46      16.255   9.961   3.460  1.00  0.00           N  
ATOM    678  CA  THR A  46      16.459  11.086   2.503  1.00  0.00           C  
ATOM    679  C   THR A  46      16.396  10.548   1.073  1.00  0.00           C  
ATOM    680  O   THR A  46      16.529  11.282   0.114  1.00  0.00           O  
ATOM    681  CB  THR A  46      17.825  11.734   2.751  1.00  0.00           C  
ATOM    682  OG1 THR A  46      18.086  11.761   4.149  1.00  0.00           O  
ATOM    683  CG2 THR A  46      17.823  13.161   2.204  1.00  0.00           C  
ATOM    684  H   THR A  46      15.384   9.831   3.880  1.00  0.00           H  
ATOM    685  HA  THR A  46      15.680  11.822   2.643  1.00  0.00           H  
ATOM    686  HB  THR A  46      18.591  11.163   2.253  1.00  0.00           H  
ATOM    687  HG1 THR A  46      17.459  12.363   4.556  1.00  0.00           H  
ATOM    688 HG21 THR A  46      16.979  13.291   1.542  1.00  0.00           H  
ATOM    689 HG22 THR A  46      17.749  13.861   3.023  1.00  0.00           H  
ATOM    690 HG23 THR A  46      18.738  13.339   1.659  1.00  0.00           H  
ATOM    691  N   SER A  47      16.185   9.267   0.926  1.00  0.00           N  
ATOM    692  CA  SER A  47      16.103   8.672  -0.439  1.00  0.00           C  
ATOM    693  C   SER A  47      17.502   8.575  -1.060  1.00  0.00           C  
ATOM    694  O   SER A  47      17.666   8.084  -2.159  1.00  0.00           O  
ATOM    695  CB  SER A  47      15.218   9.549  -1.323  1.00  0.00           C  
ATOM    696  OG  SER A  47      14.725   8.775  -2.412  1.00  0.00           O  
ATOM    697  H   SER A  47      16.074   8.696   1.716  1.00  0.00           H  
ATOM    698  HA  SER A  47      15.673   7.684  -0.373  1.00  0.00           H  
ATOM    699  HB2 SER A  47      14.389   9.920  -0.749  1.00  0.00           H  
ATOM    700  HB3 SER A  47      15.798  10.385  -1.696  1.00  0.00           H  
ATOM    701  HG  SER A  47      15.467   8.306  -2.801  1.00  0.00           H  
ATOM    702  N   LYS A  48      18.513   9.040  -0.375  1.00  0.00           N  
ATOM    703  CA  LYS A  48      19.889   8.967  -0.950  1.00  0.00           C  
ATOM    704  C   LYS A  48      20.924   8.869   0.175  1.00  0.00           C  
ATOM    705  O   LYS A  48      22.101   9.091  -0.033  1.00  0.00           O  
ATOM    706  CB  LYS A  48      20.162  10.224  -1.776  1.00  0.00           C  
ATOM    707  CG  LYS A  48      19.264  10.231  -3.016  1.00  0.00           C  
ATOM    708  CD  LYS A  48      19.729   9.149  -3.992  1.00  0.00           C  
ATOM    709  CE  LYS A  48      18.571   8.760  -4.910  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      18.524   7.276  -5.051  1.00  0.00           N  
ATOM    711  H   LYS A  48      18.368   9.437   0.508  1.00  0.00           H  
ATOM    712  HA  LYS A  48      19.967   8.098  -1.585  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      19.955  11.099  -1.176  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      21.196  10.234  -2.083  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      18.243  10.037  -2.722  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      19.323  11.195  -3.497  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      20.549   9.529  -4.585  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      20.056   8.282  -3.440  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      17.642   9.111  -4.486  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      18.715   9.209  -5.881  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      19.113   6.839  -4.311  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      17.543   6.949  -4.952  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      18.885   7.005  -5.986  1.00  0.00           H  
ATOM    724  N   ALA A  49      20.501   8.538   1.362  1.00  0.00           N  
ATOM    725  CA  ALA A  49      21.469   8.427   2.490  1.00  0.00           C  
ATOM    726  C   ALA A  49      21.408   7.017   3.081  1.00  0.00           C  
ATOM    727  O   ALA A  49      22.143   6.682   3.990  1.00  0.00           O  
ATOM    728  CB  ALA A  49      21.111   9.447   3.573  1.00  0.00           C  
ATOM    729  H   ALA A  49      19.551   8.360   1.511  1.00  0.00           H  
ATOM    730  HA  ALA A  49      22.467   8.623   2.128  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      20.922  10.407   3.116  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      20.228   9.118   4.100  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      21.933   9.536   4.269  1.00  0.00           H  
ATOM    734  N   SER A  50      20.538   6.185   2.574  1.00  0.00           N  
ATOM    735  CA  SER A  50      20.434   4.800   3.110  1.00  0.00           C  
ATOM    736  C   SER A  50      21.816   4.143   3.095  1.00  0.00           C  
ATOM    737  O   SER A  50      22.343   3.945   2.013  1.00  0.00           O  
ATOM    738  CB  SER A  50      19.474   3.988   2.241  1.00  0.00           C  
ATOM    739  OG  SER A  50      18.399   4.822   1.823  1.00  0.00           O  
ATOM    740  OXT SER A  50      22.322   3.849   4.165  1.00  0.00           O  
ATOM    741  H   SER A  50      19.954   6.472   1.843  1.00  0.00           H  
ATOM    742  HA  SER A  50      20.062   4.833   4.123  1.00  0.00           H  
ATOM    743  HB2 SER A  50      19.993   3.620   1.375  1.00  0.00           H  
ATOM    744  HB3 SER A  50      19.092   3.150   2.813  1.00  0.00           H  
ATOM    745  HG  SER A  50      18.192   5.422   2.543  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -20.579   8.251 -10.565  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.632   8.710 -11.621  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.439   9.405 -10.965  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.240   9.320  -9.770  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.344   9.693 -12.554  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.414   8.795  -9.692  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.555   8.398 -10.887  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.426   7.240 -10.378  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.286   7.860 -12.190  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.376   9.792 -12.252  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.859  10.656 -12.499  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.299   9.324 -13.568  1.00  0.00           H  
ATOM     13  N   GLU A   2     -17.644  10.094 -11.735  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -16.467  10.793 -11.150  1.00  0.00           C  
ATOM     15  C   GLU A   2     -15.719   9.837 -10.217  1.00  0.00           C  
ATOM     16  O   GLU A   2     -15.957   8.645 -10.213  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -16.946  12.011 -10.357  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -16.515  13.291 -11.076  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -17.723  14.214 -11.242  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -18.803  13.704 -11.493  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -17.549  15.415 -11.116  1.00  0.00           O  
ATOM     22  H   GLU A   2     -17.821  10.152 -12.698  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -15.807  11.114 -11.942  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -18.024  11.987 -10.279  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -16.513  11.992  -9.369  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -15.755  13.792 -10.493  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -16.118  13.041 -12.048  1.00  0.00           H  
ATOM     28  N   GLY A   3     -14.816  10.348  -9.427  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -14.055   9.467  -8.497  1.00  0.00           C  
ATOM     30  C   GLY A   3     -12.776  10.175  -8.054  1.00  0.00           C  
ATOM     31  O   GLY A   3     -11.721   9.985  -8.625  1.00  0.00           O  
ATOM     32  H   GLY A   3     -14.639  11.312  -9.445  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -14.665   9.246  -7.631  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -13.798   8.548  -9.001  1.00  0.00           H  
ATOM     35  N   ASP A   4     -12.860  10.992  -7.041  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -11.648  11.712  -6.564  1.00  0.00           C  
ATOM     37  C   ASP A   4     -11.926  12.320  -5.189  1.00  0.00           C  
ATOM     38  O   ASP A   4     -12.226  13.492  -5.066  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -11.292  12.824  -7.553  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -9.782  12.825  -7.797  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -9.050  13.061  -6.850  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -9.383  12.591  -8.926  1.00  0.00           O  
ATOM     43  H   ASP A   4     -13.721  11.133  -6.594  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -10.823  11.018  -6.490  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -11.809  12.654  -8.487  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -11.589  13.778  -7.146  1.00  0.00           H  
ATOM     47  N   ASP A   5     -11.829  11.533  -4.153  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -12.088  12.066  -2.788  1.00  0.00           C  
ATOM     49  C   ASP A   5     -10.984  11.591  -1.834  1.00  0.00           C  
ATOM     50  O   ASP A   5     -10.253  10.670  -2.143  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -13.443  11.562  -2.289  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -14.502  12.645  -2.504  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -14.132  13.806  -2.554  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -15.666  12.295  -2.616  1.00  0.00           O  
ATOM     55  H   ASP A   5     -11.587  10.592  -4.274  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -12.096  13.146  -2.819  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -13.720  10.672  -2.836  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -13.377  11.331  -1.236  1.00  0.00           H  
ATOM     59  N   PRO A   6     -10.900  12.242  -0.698  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -9.903  11.917   0.323  1.00  0.00           C  
ATOM     61  C   PRO A   6     -10.336  10.683   1.123  1.00  0.00           C  
ATOM     62  O   PRO A   6      -9.521   9.984   1.692  1.00  0.00           O  
ATOM     63  CB  PRO A   6      -9.877  13.161   1.216  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -11.243  13.878   0.998  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -11.795  13.355  -0.347  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -8.936  11.764  -0.122  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      -9.766  12.869   2.254  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      -9.073  13.814   0.924  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -11.924  13.633   1.804  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -11.099  14.944   0.943  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -12.811  13.002  -0.226  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -11.747  14.124  -1.101  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.611  10.414   1.174  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -12.093   9.230   1.940  1.00  0.00           C  
ATOM     75  C   ALA A   7     -11.737   7.946   1.184  1.00  0.00           C  
ATOM     76  O   ALA A   7     -11.719   6.869   1.746  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -13.612   9.319   2.110  1.00  0.00           C  
ATOM     78  H   ALA A   7     -12.252  10.993   0.710  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -11.623   9.217   2.912  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -13.956  10.288   1.781  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -14.087   8.549   1.521  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -13.866   9.183   3.151  1.00  0.00           H  
ATOM     83  N   LYS A   8     -11.453   8.048  -0.087  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -11.100   6.828  -0.872  1.00  0.00           C  
ATOM     85  C   LYS A   8      -9.731   6.311  -0.425  1.00  0.00           C  
ATOM     86  O   LYS A   8      -9.487   5.120  -0.388  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -11.052   7.176  -2.362  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -12.121   6.377  -3.109  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -12.180   6.842  -4.565  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -11.639   5.738  -5.476  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -11.397   6.293  -6.839  1.00  0.00           N  
ATOM     92  H   LYS A   8     -11.472   8.925  -0.524  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -11.845   6.065  -0.705  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -11.237   8.234  -2.491  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -10.079   6.929  -2.758  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -11.874   5.325  -3.074  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -13.082   6.537  -2.642  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -13.205   7.061  -4.831  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -11.579   7.730  -4.683  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -10.713   5.360  -5.073  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -12.360   4.936  -5.537  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -11.529   7.324  -6.823  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -10.425   6.076  -7.134  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -12.069   5.866  -7.511  1.00  0.00           H  
ATOM    105  N   ALA A   9      -8.836   7.196  -0.086  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -7.483   6.757   0.356  1.00  0.00           C  
ATOM    107  C   ALA A   9      -7.610   5.827   1.562  1.00  0.00           C  
ATOM    108  O   ALA A   9      -7.250   4.669   1.504  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -6.653   7.981   0.743  1.00  0.00           C  
ATOM    110  H   ALA A   9      -9.052   8.151  -0.124  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -6.994   6.233  -0.451  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -7.188   8.879   0.473  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -6.475   7.974   1.808  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -5.708   7.954   0.221  1.00  0.00           H  
ATOM    115  N   ALA A  10      -8.115   6.322   2.660  1.00  0.00           N  
ATOM    116  CA  ALA A  10      -8.253   5.457   3.864  1.00  0.00           C  
ATOM    117  C   ALA A  10      -9.080   4.222   3.519  1.00  0.00           C  
ATOM    118  O   ALA A  10      -8.796   3.139   3.971  1.00  0.00           O  
ATOM    119  CB  ALA A  10      -8.940   6.231   4.983  1.00  0.00           C  
ATOM    120  H   ALA A  10      -8.397   7.260   2.692  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -7.272   5.148   4.194  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      -8.357   7.103   5.227  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      -9.923   6.532   4.661  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      -9.023   5.598   5.857  1.00  0.00           H  
ATOM    125  N   PHE A  11     -10.101   4.363   2.722  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -10.914   3.168   2.374  1.00  0.00           C  
ATOM    127  C   PHE A  11      -9.969   2.035   1.972  1.00  0.00           C  
ATOM    128  O   PHE A  11     -10.107   0.918   2.415  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -11.864   3.491   1.216  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -13.221   2.893   1.510  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -14.057   3.491   2.461  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -13.641   1.736   0.840  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -15.310   2.935   2.743  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -14.895   1.180   1.121  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -15.729   1.779   2.073  1.00  0.00           C  
ATOM    136  H   PHE A  11     -10.329   5.243   2.356  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -11.490   2.864   3.238  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -11.954   4.563   1.111  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -11.475   3.069   0.301  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -13.735   4.382   2.976  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -12.998   1.273   0.105  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -15.952   3.397   3.478  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -15.218   0.288   0.606  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -16.696   1.350   2.291  1.00  0.00           H  
ATOM    145  N   ASP A  12      -8.997   2.320   1.145  1.00  0.00           N  
ATOM    146  CA  ASP A  12      -8.039   1.253   0.732  1.00  0.00           C  
ATOM    147  C   ASP A  12      -7.137   0.900   1.921  1.00  0.00           C  
ATOM    148  O   ASP A  12      -6.684  -0.218   2.060  1.00  0.00           O  
ATOM    149  CB  ASP A  12      -7.181   1.749  -0.442  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -6.193   2.813   0.047  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -5.396   2.500   0.915  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -6.249   3.922  -0.461  1.00  0.00           O  
ATOM    153  H   ASP A  12      -8.894   3.233   0.804  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -8.590   0.374   0.429  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      -6.634   0.918  -0.863  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      -7.822   2.177  -1.198  1.00  0.00           H  
ATOM    157  N   SER A  13      -6.876   1.849   2.781  1.00  0.00           N  
ATOM    158  CA  SER A  13      -6.009   1.576   3.966  1.00  0.00           C  
ATOM    159  C   SER A  13      -6.833   0.881   5.062  1.00  0.00           C  
ATOM    160  O   SER A  13      -6.729  -0.322   5.262  1.00  0.00           O  
ATOM    161  CB  SER A  13      -5.459   2.893   4.501  1.00  0.00           C  
ATOM    162  OG  SER A  13      -4.051   2.784   4.659  1.00  0.00           O  
ATOM    163  H   SER A  13      -7.252   2.743   2.648  1.00  0.00           H  
ATOM    164  HA  SER A  13      -5.189   0.937   3.672  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -5.677   3.682   3.804  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -5.924   3.118   5.454  1.00  0.00           H  
ATOM    167  HG  SER A  13      -3.640   3.020   3.825  1.00  0.00           H  
ATOM    168  N   LEU A  14      -7.649   1.630   5.782  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -8.477   1.012   6.862  1.00  0.00           C  
ATOM    170  C   LEU A  14      -9.040  -0.322   6.370  1.00  0.00           C  
ATOM    171  O   LEU A  14      -9.111  -1.284   7.108  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -9.634   1.952   7.237  1.00  0.00           C  
ATOM    173  CG  LEU A  14     -10.617   2.056   6.073  1.00  0.00           C  
ATOM    174  CD1 LEU A  14     -11.627   0.912   6.154  1.00  0.00           C  
ATOM    175  CD2 LEU A  14     -11.356   3.394   6.152  1.00  0.00           C  
ATOM    176  H   LEU A  14      -7.710   2.597   5.611  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -7.859   0.840   7.733  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -10.147   1.560   8.104  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -9.244   2.932   7.464  1.00  0.00           H  
ATOM    180  HG  LEU A  14     -10.080   1.995   5.142  1.00  0.00           H  
ATOM    181 HD11 LEU A  14     -11.445   0.335   7.049  1.00  0.00           H  
ATOM    182 HD12 LEU A  14     -12.628   1.317   6.184  1.00  0.00           H  
ATOM    183 HD13 LEU A  14     -11.521   0.275   5.288  1.00  0.00           H  
ATOM    184 HD21 LEU A  14     -11.406   3.718   7.181  1.00  0.00           H  
ATOM    185 HD22 LEU A  14     -10.827   4.133   5.567  1.00  0.00           H  
ATOM    186 HD23 LEU A  14     -12.357   3.277   5.762  1.00  0.00           H  
ATOM    187  N   GLN A  15      -9.431  -0.396   5.123  1.00  0.00           N  
ATOM    188  CA  GLN A  15      -9.971  -1.676   4.595  1.00  0.00           C  
ATOM    189  C   GLN A  15      -8.824  -2.664   4.456  1.00  0.00           C  
ATOM    190  O   GLN A  15      -8.907  -3.792   4.902  1.00  0.00           O  
ATOM    191  CB  GLN A  15     -10.617  -1.446   3.230  1.00  0.00           C  
ATOM    192  CG  GLN A  15     -11.435  -2.675   2.840  1.00  0.00           C  
ATOM    193  CD  GLN A  15     -12.823  -2.576   3.469  1.00  0.00           C  
ATOM    194  OE1 GLN A  15     -13.769  -2.172   2.821  1.00  0.00           O  
ATOM    195  NE2 GLN A  15     -12.989  -2.932   4.713  1.00  0.00           N  
ATOM    196  H   GLN A  15      -9.357   0.384   4.536  1.00  0.00           H  
ATOM    197  HA  GLN A  15     -10.706  -2.069   5.283  1.00  0.00           H  
ATOM    198  HB2 GLN A  15     -11.266  -0.583   3.281  1.00  0.00           H  
ATOM    199  HB3 GLN A  15      -9.849  -1.276   2.491  1.00  0.00           H  
ATOM    200  HG2 GLN A  15     -11.527  -2.720   1.764  1.00  0.00           H  
ATOM    201  HG3 GLN A  15     -10.941  -3.565   3.197  1.00  0.00           H  
ATOM    202 HE21 GLN A  15     -12.226  -3.262   5.234  1.00  0.00           H  
ATOM    203 HE22 GLN A  15     -13.872  -2.864   5.127  1.00  0.00           H  
ATOM    204  N   ALA A  16      -7.739  -2.241   3.852  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -6.565  -3.144   3.694  1.00  0.00           C  
ATOM    206  C   ALA A  16      -6.369  -3.914   4.968  1.00  0.00           C  
ATOM    207  O   ALA A  16      -6.738  -5.063   5.089  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -5.315  -2.310   3.406  1.00  0.00           C  
ATOM    209  H   ALA A  16      -7.697  -1.323   3.515  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -6.730  -3.812   2.912  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -5.535  -1.264   3.564  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -4.519  -2.613   4.070  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.008  -2.462   2.383  1.00  0.00           H  
ATOM    214  N   SER A  17      -5.821  -3.282   5.912  1.00  0.00           N  
ATOM    215  CA  SER A  17      -5.601  -3.936   7.233  1.00  0.00           C  
ATOM    216  C   SER A  17      -6.919  -3.905   8.010  1.00  0.00           C  
ATOM    217  O   SER A  17      -7.114  -3.082   8.882  1.00  0.00           O  
ATOM    218  CB  SER A  17      -4.527  -3.173   8.012  1.00  0.00           C  
ATOM    219  OG  SER A  17      -3.847  -2.286   7.130  1.00  0.00           O  
ATOM    220  H   SER A  17      -5.564  -2.356   5.766  1.00  0.00           H  
ATOM    221  HA  SER A  17      -5.288  -4.961   7.086  1.00  0.00           H  
ATOM    222  HB2 SER A  17      -4.987  -2.603   8.799  1.00  0.00           H  
ATOM    223  HB3 SER A  17      -3.824  -3.878   8.443  1.00  0.00           H  
ATOM    224  HG  SER A  17      -2.903  -2.431   7.233  1.00  0.00           H  
ATOM    225  N   ALA A  18      -7.839  -4.778   7.684  1.00  0.00           N  
ATOM    226  CA  ALA A  18      -9.158  -4.763   8.400  1.00  0.00           C  
ATOM    227  C   ALA A  18      -9.480  -6.139   9.009  1.00  0.00           C  
ATOM    228  O   ALA A  18     -10.552  -6.656   8.832  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -10.264  -4.376   7.415  1.00  0.00           C  
ATOM    230  H   ALA A  18      -7.670  -5.427   6.961  1.00  0.00           H  
ATOM    231  HA  ALA A  18      -9.120  -4.029   9.190  1.00  0.00           H  
ATOM    232  HB1 ALA A  18      -9.979  -3.478   6.887  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -10.413  -5.178   6.708  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -11.182  -4.199   7.957  1.00  0.00           H  
ATOM    235  N   THR A  19      -8.563  -6.707   9.740  1.00  0.00           N  
ATOM    236  CA  THR A  19      -8.808  -8.047  10.400  1.00  0.00           C  
ATOM    237  C   THR A  19      -9.753  -8.941   9.557  1.00  0.00           C  
ATOM    238  O   THR A  19      -9.299  -9.655   8.702  1.00  0.00           O  
ATOM    239  CB  THR A  19      -9.413  -7.824  11.793  1.00  0.00           C  
ATOM    240  OG1 THR A  19     -10.227  -8.936  12.142  1.00  0.00           O  
ATOM    241  CG2 THR A  19     -10.253  -6.543  11.795  1.00  0.00           C  
ATOM    242  H   THR A  19      -7.707  -6.251   9.878  1.00  0.00           H  
ATOM    243  HA  THR A  19      -7.861  -8.554  10.511  1.00  0.00           H  
ATOM    244  HB  THR A  19      -8.618  -7.724  12.514  1.00  0.00           H  
ATOM    245  HG1 THR A  19      -9.803  -9.396  12.870  1.00  0.00           H  
ATOM    246 HG21 THR A  19     -10.978  -6.584  10.997  1.00  0.00           H  
ATOM    247 HG22 THR A  19     -10.765  -6.451  12.742  1.00  0.00           H  
ATOM    248 HG23 THR A  19      -9.607  -5.689  11.651  1.00  0.00           H  
ATOM    249  N   GLU A  20     -11.073  -8.905   9.833  1.00  0.00           N  
ATOM    250  CA  GLU A  20     -12.092  -9.771   9.075  1.00  0.00           C  
ATOM    251  C   GLU A  20     -11.552 -10.215   7.721  1.00  0.00           C  
ATOM    252  O   GLU A  20     -10.638 -11.011   7.632  1.00  0.00           O  
ATOM    253  CB  GLU A  20     -13.393  -8.975   8.883  1.00  0.00           C  
ATOM    254  CG  GLU A  20     -13.078  -7.544   8.447  1.00  0.00           C  
ATOM    255  CD  GLU A  20     -12.951  -6.648   9.683  1.00  0.00           C  
ATOM    256  OE1 GLU A  20     -13.234  -7.126  10.769  1.00  0.00           O  
ATOM    257  OE2 GLU A  20     -12.572  -5.499   9.520  1.00  0.00           O  
ATOM    258  H   GLU A  20     -11.391  -8.321  10.547  1.00  0.00           H  
ATOM    259  HA  GLU A  20     -12.307 -10.635   9.642  1.00  0.00           H  
ATOM    260  HB2 GLU A  20     -13.993  -9.454   8.124  1.00  0.00           H  
ATOM    261  HB3 GLU A  20     -13.937  -8.953   9.810  1.00  0.00           H  
ATOM    262  HG2 GLU A  20     -12.153  -7.532   7.890  1.00  0.00           H  
ATOM    263  HG3 GLU A  20     -13.876  -7.177   7.821  1.00  0.00           H  
ATOM    264  N   TYR A  21     -12.093  -9.716   6.665  1.00  0.00           N  
ATOM    265  CA  TYR A  21     -11.592 -10.083   5.370  1.00  0.00           C  
ATOM    266  C   TYR A  21     -10.306  -9.287   5.144  1.00  0.00           C  
ATOM    267  O   TYR A  21      -9.636  -9.438   4.148  1.00  0.00           O  
ATOM    268  CB  TYR A  21     -12.622  -9.742   4.314  1.00  0.00           C  
ATOM    269  CG  TYR A  21     -13.230  -8.391   4.574  1.00  0.00           C  
ATOM    270  CD1 TYR A  21     -12.593  -7.238   4.102  1.00  0.00           C  
ATOM    271  CD2 TYR A  21     -14.436  -8.290   5.273  1.00  0.00           C  
ATOM    272  CE1 TYR A  21     -13.161  -5.984   4.331  1.00  0.00           C  
ATOM    273  CE2 TYR A  21     -15.007  -7.037   5.501  1.00  0.00           C  
ATOM    274  CZ  TYR A  21     -14.372  -5.882   5.032  1.00  0.00           C  
ATOM    275  OH  TYR A  21     -14.939  -4.645   5.258  1.00  0.00           O  
ATOM    276  H   TYR A  21     -12.804  -9.100   6.730  1.00  0.00           H  
ATOM    277  HA  TYR A  21     -11.377 -11.141   5.347  1.00  0.00           H  
ATOM    278  HB2 TYR A  21     -12.150  -9.725   3.388  1.00  0.00           H  
ATOM    279  HB3 TYR A  21     -13.399 -10.489   4.311  1.00  0.00           H  
ATOM    280  HD1 TYR A  21     -11.660  -7.319   3.562  1.00  0.00           H  
ATOM    281  HD2 TYR A  21     -14.927  -9.181   5.636  1.00  0.00           H  
ATOM    282  HE1 TYR A  21     -12.668  -5.093   3.966  1.00  0.00           H  
ATOM    283  HE2 TYR A  21     -15.937  -6.959   6.038  1.00  0.00           H  
ATOM    284  HH  TYR A  21     -15.682  -4.545   4.657  1.00  0.00           H  
ATOM    285  N   ILE A  22      -9.959  -8.439   6.106  1.00  0.00           N  
ATOM    286  CA  ILE A  22      -8.716  -7.622   6.021  1.00  0.00           C  
ATOM    287  C   ILE A  22      -8.578  -6.962   4.648  1.00  0.00           C  
ATOM    288  O   ILE A  22      -7.556  -7.038   4.030  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -7.492  -8.510   6.330  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -6.210  -7.696   6.144  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -7.466  -9.726   5.404  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -5.122  -8.234   7.076  1.00  0.00           C  
ATOM    293  H   ILE A  22     -10.524  -8.351   6.902  1.00  0.00           H  
ATOM    294  HA  ILE A  22      -8.769  -6.849   6.761  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -7.552  -8.850   7.355  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -5.879  -7.773   5.119  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -6.403  -6.664   6.382  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -7.503  -9.399   4.377  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -6.562 -10.287   5.572  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -8.317 -10.354   5.612  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -5.203  -9.309   7.142  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -4.150  -7.970   6.685  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -5.244  -7.802   8.058  1.00  0.00           H  
ATOM    304  N   GLY A  23      -9.609  -6.284   4.192  1.00  0.00           N  
ATOM    305  CA  GLY A  23      -9.545  -5.579   2.861  1.00  0.00           C  
ATOM    306  C   GLY A  23      -8.727  -6.393   1.855  1.00  0.00           C  
ATOM    307  O   GLY A  23      -8.049  -5.844   1.008  1.00  0.00           O  
ATOM    308  H   GLY A  23     -10.422  -6.220   4.733  1.00  0.00           H  
ATOM    309  HA2 GLY A  23     -10.547  -5.447   2.480  1.00  0.00           H  
ATOM    310  HA3 GLY A  23      -9.084  -4.612   2.990  1.00  0.00           H  
ATOM    311  N   TYR A  24      -8.799  -7.690   1.941  1.00  0.00           N  
ATOM    312  CA  TYR A  24      -8.059  -8.563   1.016  1.00  0.00           C  
ATOM    313  C   TYR A  24      -6.708  -7.941   0.640  1.00  0.00           C  
ATOM    314  O   TYR A  24      -6.262  -8.015  -0.479  1.00  0.00           O  
ATOM    315  CB  TYR A  24      -8.900  -8.810  -0.216  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -8.447 -10.089  -0.802  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -7.416 -10.070  -1.702  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -9.030 -11.298  -0.411  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -6.933 -11.258  -2.243  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -8.562 -12.498  -0.949  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -7.507 -12.480  -1.869  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -7.032 -13.661  -2.404  1.00  0.00           O  
ATOM    323  H   TYR A  24      -9.350  -8.089   2.609  1.00  0.00           H  
ATOM    324  HA  TYR A  24      -7.875  -9.511   1.502  1.00  0.00           H  
ATOM    325  HB2 TYR A  24      -9.943  -8.879   0.059  1.00  0.00           H  
ATOM    326  HB3 TYR A  24      -8.757  -8.011  -0.926  1.00  0.00           H  
ATOM    327  HD1 TYR A  24      -6.989  -9.133  -1.983  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -9.846 -11.301   0.302  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -6.120 -11.233  -2.942  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -9.006 -13.433  -0.651  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -7.149 -14.352  -1.748  1.00  0.00           H  
ATOM    332  N   ALA A  25      -6.056  -7.351   1.583  1.00  0.00           N  
ATOM    333  CA  ALA A  25      -4.731  -6.745   1.319  1.00  0.00           C  
ATOM    334  C   ALA A  25      -3.697  -7.458   2.200  1.00  0.00           C  
ATOM    335  O   ALA A  25      -2.515  -7.446   1.936  1.00  0.00           O  
ATOM    336  CB  ALA A  25      -4.776  -5.253   1.665  1.00  0.00           C  
ATOM    337  H   ALA A  25      -6.428  -7.318   2.470  1.00  0.00           H  
ATOM    338  HA  ALA A  25      -4.472  -6.872   0.277  1.00  0.00           H  
ATOM    339  HB1 ALA A  25      -5.790  -4.891   1.568  1.00  0.00           H  
ATOM    340  HB2 ALA A  25      -4.438  -5.109   2.680  1.00  0.00           H  
ATOM    341  HB3 ALA A  25      -4.134  -4.708   0.990  1.00  0.00           H  
ATOM    342  N   TRP A  26      -4.150  -8.085   3.249  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -3.224  -8.807   4.165  1.00  0.00           C  
ATOM    344  C   TRP A  26      -2.100  -9.524   3.385  1.00  0.00           C  
ATOM    345  O   TRP A  26      -1.041  -9.781   3.921  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -4.041  -9.824   4.982  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -4.088 -11.170   4.298  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -3.653 -12.327   4.850  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -4.588 -11.520   2.965  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -3.854 -13.356   3.957  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -4.426 -12.915   2.782  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -5.162 -10.779   1.907  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -4.814 -13.550   1.606  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -5.551 -11.423   0.721  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -5.377 -12.806   0.574  1.00  0.00           C  
ATOM    356  H   TRP A  26      -5.115  -8.079   3.445  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -2.779  -8.095   4.840  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -3.594  -9.938   5.956  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -5.042  -9.450   5.096  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -3.221 -12.430   5.830  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -3.625 -14.293   4.119  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -5.299  -9.710   2.003  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -4.678 -14.616   1.495  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -5.985 -10.852  -0.078  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -5.679 -13.294  -0.341  1.00  0.00           H  
ATOM    366  N   ALA A  27      -2.314  -9.854   2.141  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -1.247 -10.553   1.378  1.00  0.00           C  
ATOM    368  C   ALA A  27      -0.714  -9.628   0.294  1.00  0.00           C  
ATOM    369  O   ALA A  27       0.393  -9.148   0.367  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -1.818 -11.821   0.738  1.00  0.00           C  
ATOM    371  H   ALA A  27      -3.167  -9.648   1.710  1.00  0.00           H  
ATOM    372  HA  ALA A  27      -0.443 -10.819   2.048  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -2.771 -11.597   0.283  1.00  0.00           H  
ATOM    374  HB2 ALA A  27      -1.134 -12.183  -0.016  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -1.950 -12.578   1.497  1.00  0.00           H  
ATOM    376  N   MET A  28      -1.493  -9.379  -0.714  1.00  0.00           N  
ATOM    377  CA  MET A  28      -1.037  -8.496  -1.801  1.00  0.00           C  
ATOM    378  C   MET A  28      -0.443  -7.214  -1.212  1.00  0.00           C  
ATOM    379  O   MET A  28       0.620  -6.771  -1.598  1.00  0.00           O  
ATOM    380  CB  MET A  28      -2.223  -8.137  -2.701  1.00  0.00           C  
ATOM    381  CG  MET A  28      -1.707  -7.545  -4.014  1.00  0.00           C  
ATOM    382  SD  MET A  28      -1.855  -5.741  -3.961  1.00  0.00           S  
ATOM    383  CE  MET A  28      -2.376  -5.502  -5.679  1.00  0.00           C  
ATOM    384  H   MET A  28      -2.370  -9.776  -0.756  1.00  0.00           H  
ATOM    385  HA  MET A  28      -0.301  -9.008  -2.372  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -2.800  -9.028  -2.908  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -2.847  -7.411  -2.202  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -0.671  -7.817  -4.148  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -2.290  -7.930  -4.836  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -1.757  -6.106  -6.332  1.00  0.00           H  
ATOM    391  HE2 MET A  28      -3.405  -5.799  -5.789  1.00  0.00           H  
ATOM    392  HE3 MET A  28      -2.275  -4.457  -5.943  1.00  0.00           H  
ATOM    393  N   VAL A  29      -1.135  -6.613  -0.289  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -0.639  -5.351   0.326  1.00  0.00           C  
ATOM    395  C   VAL A  29       0.851  -5.487   0.708  1.00  0.00           C  
ATOM    396  O   VAL A  29       1.648  -4.612   0.438  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -1.501  -5.027   1.570  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -0.852  -5.587   2.847  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -1.650  -3.510   1.699  1.00  0.00           C  
ATOM    400  H   VAL A  29      -1.993  -6.986  -0.006  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -0.743  -4.549  -0.390  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -2.481  -5.473   1.446  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -0.717  -6.652   2.745  1.00  0.00           H  
ATOM    404 HG12 VAL A  29       0.108  -5.115   2.999  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -1.490  -5.385   3.694  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -1.592  -3.059   0.720  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -2.607  -3.280   2.145  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -0.859  -3.122   2.322  1.00  0.00           H  
ATOM    409  N   VAL A  30       1.229  -6.569   1.338  1.00  0.00           N  
ATOM    410  CA  VAL A  30       2.661  -6.736   1.734  1.00  0.00           C  
ATOM    411  C   VAL A  30       3.503  -7.077   0.504  1.00  0.00           C  
ATOM    412  O   VAL A  30       4.653  -6.699   0.404  1.00  0.00           O  
ATOM    413  CB  VAL A  30       2.785  -7.859   2.767  1.00  0.00           C  
ATOM    414  CG1 VAL A  30       2.023  -7.472   4.034  1.00  0.00           C  
ATOM    415  CG2 VAL A  30       2.199  -9.153   2.196  1.00  0.00           C  
ATOM    416  H   VAL A  30       0.576  -7.266   1.555  1.00  0.00           H  
ATOM    417  HA  VAL A  30       3.021  -5.813   2.165  1.00  0.00           H  
ATOM    418  HB  VAL A  30       3.829  -8.010   3.008  1.00  0.00           H  
ATOM    419 HG11 VAL A  30       2.300  -6.470   4.328  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       0.961  -7.510   3.841  1.00  0.00           H  
ATOM    421 HG13 VAL A  30       2.269  -8.161   4.827  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       2.409  -9.210   1.139  1.00  0.00           H  
ATOM    423 HG22 VAL A  30       2.644 -10.001   2.696  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       1.131  -9.164   2.351  1.00  0.00           H  
ATOM    425  N   VAL A  31       2.943  -7.785  -0.435  1.00  0.00           N  
ATOM    426  CA  VAL A  31       3.715  -8.142  -1.653  1.00  0.00           C  
ATOM    427  C   VAL A  31       4.239  -6.862  -2.306  1.00  0.00           C  
ATOM    428  O   VAL A  31       5.430  -6.697  -2.509  1.00  0.00           O  
ATOM    429  CB  VAL A  31       2.805  -8.890  -2.634  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       3.505  -9.017  -3.988  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       2.507 -10.290  -2.087  1.00  0.00           C  
ATOM    432  H   VAL A  31       2.016  -8.078  -0.340  1.00  0.00           H  
ATOM    433  HA  VAL A  31       4.547  -8.774  -1.379  1.00  0.00           H  
ATOM    434  HB  VAL A  31       1.880  -8.344  -2.756  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       4.481  -8.557  -3.934  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       3.613 -10.062  -4.240  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       2.915  -8.524  -4.746  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       3.008 -10.421  -1.139  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       1.442 -10.404  -1.950  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       2.861 -11.033  -2.787  1.00  0.00           H  
ATOM    441  N   ILE A  32       3.364  -5.951  -2.640  1.00  0.00           N  
ATOM    442  CA  ILE A  32       3.820  -4.698  -3.274  1.00  0.00           C  
ATOM    443  C   ILE A  32       4.740  -3.959  -2.350  1.00  0.00           C  
ATOM    444  O   ILE A  32       5.810  -3.618  -2.718  1.00  0.00           O  
ATOM    445  CB  ILE A  32       2.640  -3.830  -3.601  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       3.125  -2.471  -4.114  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       1.767  -3.630  -2.360  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       2.761  -2.329  -5.591  1.00  0.00           C  
ATOM    449  H   ILE A  32       2.410  -6.096  -2.476  1.00  0.00           H  
ATOM    450  HA  ILE A  32       4.348  -4.934  -4.186  1.00  0.00           H  
ATOM    451  HB  ILE A  32       2.083  -4.308  -4.347  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       2.652  -1.681  -3.547  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       4.196  -2.404  -4.002  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       1.870  -4.483  -1.707  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       2.081  -2.738  -1.840  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       0.734  -3.528  -2.660  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       1.839  -2.858  -5.786  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       2.635  -1.285  -5.833  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       3.550  -2.747  -6.198  1.00  0.00           H  
ATOM    460  N   VAL A  33       4.347  -3.708  -1.139  1.00  0.00           N  
ATOM    461  CA  VAL A  33       5.267  -2.982  -0.229  1.00  0.00           C  
ATOM    462  C   VAL A  33       6.634  -3.630  -0.316  1.00  0.00           C  
ATOM    463  O   VAL A  33       7.646  -3.003  -0.075  1.00  0.00           O  
ATOM    464  CB  VAL A  33       4.742  -3.042   1.205  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       5.698  -2.291   2.133  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       3.357  -2.393   1.266  1.00  0.00           C  
ATOM    467  H   VAL A  33       3.466  -3.998  -0.830  1.00  0.00           H  
ATOM    468  HA  VAL A  33       5.349  -1.951  -0.557  1.00  0.00           H  
ATOM    469  HB  VAL A  33       4.673  -4.074   1.518  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       6.619  -2.081   1.609  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       5.242  -1.363   2.445  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       5.908  -2.899   3.001  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       2.746  -2.775   0.461  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       2.892  -2.625   2.212  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       3.456  -1.322   1.166  1.00  0.00           H  
ATOM    476  N   GLY A  34       6.684  -4.871  -0.711  1.00  0.00           N  
ATOM    477  CA  GLY A  34       8.001  -5.523  -0.869  1.00  0.00           C  
ATOM    478  C   GLY A  34       8.672  -4.845  -2.050  1.00  0.00           C  
ATOM    479  O   GLY A  34       9.799  -4.398  -1.978  1.00  0.00           O  
ATOM    480  H   GLY A  34       5.853  -5.355  -0.943  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       8.593  -5.388   0.029  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       7.874  -6.572  -1.078  1.00  0.00           H  
ATOM    483  N   ALA A  35       7.958  -4.745  -3.139  1.00  0.00           N  
ATOM    484  CA  ALA A  35       8.506  -4.075  -4.345  1.00  0.00           C  
ATOM    485  C   ALA A  35       8.699  -2.563  -4.073  1.00  0.00           C  
ATOM    486  O   ALA A  35       9.758  -2.032  -4.290  1.00  0.00           O  
ATOM    487  CB  ALA A  35       7.537  -4.261  -5.514  1.00  0.00           C  
ATOM    488  H   ALA A  35       7.049  -5.112  -3.157  1.00  0.00           H  
ATOM    489  HA  ALA A  35       9.459  -4.516  -4.598  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       7.355  -5.315  -5.667  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       6.605  -3.763  -5.292  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       7.967  -3.837  -6.409  1.00  0.00           H  
ATOM    493  N   THR A  36       7.681  -1.858  -3.604  1.00  0.00           N  
ATOM    494  CA  THR A  36       7.857  -0.399  -3.347  1.00  0.00           C  
ATOM    495  C   THR A  36       9.079  -0.175  -2.451  1.00  0.00           C  
ATOM    496  O   THR A  36      10.031   0.475  -2.832  1.00  0.00           O  
ATOM    497  CB  THR A  36       6.608   0.148  -2.649  1.00  0.00           C  
ATOM    498  OG1 THR A  36       5.452  -0.241  -3.378  1.00  0.00           O  
ATOM    499  CG2 THR A  36       6.684   1.672  -2.586  1.00  0.00           C  
ATOM    500  H   THR A  36       6.811  -2.281  -3.429  1.00  0.00           H  
ATOM    501  HA  THR A  36       7.999   0.117  -4.285  1.00  0.00           H  
ATOM    502  HB  THR A  36       6.553  -0.248  -1.647  1.00  0.00           H  
ATOM    503  HG1 THR A  36       4.937  -0.833  -2.825  1.00  0.00           H  
ATOM    504 HG21 THR A  36       7.618   1.968  -2.133  1.00  0.00           H  
ATOM    505 HG22 THR A  36       6.624   2.077  -3.586  1.00  0.00           H  
ATOM    506 HG23 THR A  36       5.862   2.049  -1.996  1.00  0.00           H  
ATOM    507  N   ILE A  37       9.052  -0.705  -1.263  1.00  0.00           N  
ATOM    508  CA  ILE A  37      10.206  -0.524  -0.324  1.00  0.00           C  
ATOM    509  C   ILE A  37      11.467  -1.169  -0.903  1.00  0.00           C  
ATOM    510  O   ILE A  37      12.572  -0.888  -0.481  1.00  0.00           O  
ATOM    511  CB  ILE A  37       9.874  -1.193   0.998  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       8.758  -0.413   1.696  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      11.118  -1.215   1.889  1.00  0.00           C  
ATOM    514  CD1 ILE A  37       8.357  -1.134   2.984  1.00  0.00           C  
ATOM    515  H   ILE A  37       8.266  -1.222  -0.980  1.00  0.00           H  
ATOM    516  HA  ILE A  37      10.379   0.529  -0.161  1.00  0.00           H  
ATOM    517  HB  ILE A  37       9.547  -2.206   0.806  1.00  0.00           H  
ATOM    518 HG12 ILE A  37       9.109   0.581   1.934  1.00  0.00           H  
ATOM    519 HG13 ILE A  37       7.902  -0.346   1.042  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      11.929  -1.694   1.363  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      11.399  -0.203   2.139  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      10.903  -1.763   2.795  1.00  0.00           H  
ATOM    523 HD11 ILE A  37       8.205  -2.182   2.777  1.00  0.00           H  
ATOM    524 HD12 ILE A  37       9.142  -1.022   3.717  1.00  0.00           H  
ATOM    525 HD13 ILE A  37       7.443  -0.705   3.367  1.00  0.00           H  
ATOM    526  N   GLY A  38      11.311  -2.025  -1.864  1.00  0.00           N  
ATOM    527  CA  GLY A  38      12.498  -2.692  -2.478  1.00  0.00           C  
ATOM    528  C   GLY A  38      13.207  -1.683  -3.360  1.00  0.00           C  
ATOM    529  O   GLY A  38      14.287  -1.220  -3.053  1.00  0.00           O  
ATOM    530  H   GLY A  38      10.419  -2.224  -2.186  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      13.168  -3.034  -1.700  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      12.176  -3.529  -3.077  1.00  0.00           H  
ATOM    533  N   ILE A  39      12.590  -1.312  -4.441  1.00  0.00           N  
ATOM    534  CA  ILE A  39      13.197  -0.307  -5.329  1.00  0.00           C  
ATOM    535  C   ILE A  39      13.316   1.006  -4.556  1.00  0.00           C  
ATOM    536  O   ILE A  39      13.970   1.931  -4.985  1.00  0.00           O  
ATOM    537  CB  ILE A  39      12.307  -0.104  -6.558  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      12.212  -1.418  -7.339  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      12.912   0.977  -7.453  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      11.128  -1.299  -8.411  1.00  0.00           C  
ATOM    541  H   ILE A  39      11.721  -1.680  -4.652  1.00  0.00           H  
ATOM    542  HA  ILE A  39      14.177  -0.639  -5.640  1.00  0.00           H  
ATOM    543  HB  ILE A  39      11.319   0.201  -6.241  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      13.163  -1.627  -7.808  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      11.960  -2.221  -6.663  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      13.050   1.883  -6.881  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      13.866   0.640  -7.830  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      12.247   1.173  -8.281  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      10.532  -0.418  -8.225  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      11.591  -1.222  -9.384  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      10.496  -2.174  -8.382  1.00  0.00           H  
ATOM    552  N   LYS A  40      12.687   1.095  -3.403  1.00  0.00           N  
ATOM    553  CA  LYS A  40      12.785   2.352  -2.610  1.00  0.00           C  
ATOM    554  C   LYS A  40      14.171   2.426  -1.956  1.00  0.00           C  
ATOM    555  O   LYS A  40      15.050   3.141  -2.408  1.00  0.00           O  
ATOM    556  CB  LYS A  40      11.703   2.359  -1.525  1.00  0.00           C  
ATOM    557  CG  LYS A  40      11.767   3.674  -0.747  1.00  0.00           C  
ATOM    558  CD  LYS A  40      10.475   4.460  -0.971  1.00  0.00           C  
ATOM    559  CE  LYS A  40      10.435   5.660  -0.024  1.00  0.00           C  
ATOM    560  NZ  LYS A  40       9.079   5.766   0.587  1.00  0.00           N  
ATOM    561  H   LYS A  40      12.152   0.328  -3.058  1.00  0.00           H  
ATOM    562  HA  LYS A  40      12.648   3.201  -3.263  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      10.731   2.261  -1.987  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      11.865   1.534  -0.849  1.00  0.00           H  
ATOM    565  HG2 LYS A  40      11.884   3.463   0.307  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      12.606   4.257  -1.093  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      10.437   4.806  -1.994  1.00  0.00           H  
ATOM    568  HD3 LYS A  40       9.627   3.821  -0.776  1.00  0.00           H  
ATOM    569  HE2 LYS A  40      11.172   5.530   0.755  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      10.652   6.562  -0.576  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40       8.414   5.162   0.060  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40       9.119   5.455   1.578  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40       8.757   6.753   0.549  1.00  0.00           H  
ATOM    574  N   LEU A  41      14.376   1.686  -0.899  1.00  0.00           N  
ATOM    575  CA  LEU A  41      15.703   1.707  -0.218  1.00  0.00           C  
ATOM    576  C   LEU A  41      16.803   1.401  -1.235  1.00  0.00           C  
ATOM    577  O   LEU A  41      17.847   2.022  -1.240  1.00  0.00           O  
ATOM    578  CB  LEU A  41      15.726   0.652   0.891  1.00  0.00           C  
ATOM    579  CG  LEU A  41      15.415   1.311   2.235  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      15.132   0.231   3.280  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      16.616   2.147   2.681  1.00  0.00           C  
ATOM    582  H   LEU A  41      13.659   1.114  -0.556  1.00  0.00           H  
ATOM    583  HA  LEU A  41      15.872   2.685   0.211  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      14.985  -0.106   0.681  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      16.705   0.197   0.934  1.00  0.00           H  
ATOM    586  HG  LEU A  41      14.548   1.949   2.131  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      15.196  -0.742   2.817  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      15.859   0.300   4.075  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      14.141   0.374   3.685  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      17.488   1.513   2.753  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      16.798   2.929   1.959  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      16.410   2.587   3.645  1.00  0.00           H  
ATOM    593  N   PHE A  42      16.581   0.450  -2.100  1.00  0.00           N  
ATOM    594  CA  PHE A  42      17.619   0.119  -3.114  1.00  0.00           C  
ATOM    595  C   PHE A  42      17.806   1.316  -4.044  1.00  0.00           C  
ATOM    596  O   PHE A  42      18.887   1.855  -4.171  1.00  0.00           O  
ATOM    597  CB  PHE A  42      17.172  -1.095  -3.930  1.00  0.00           C  
ATOM    598  CG  PHE A  42      18.362  -1.982  -4.207  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      19.190  -2.390  -3.155  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      18.635  -2.398  -5.516  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      20.292  -3.215  -3.411  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      19.737  -3.224  -5.772  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      20.565  -3.632  -4.719  1.00  0.00           C  
ATOM    604  H   PHE A  42      15.731  -0.042  -2.086  1.00  0.00           H  
ATOM    605  HA  PHE A  42      18.552  -0.103  -2.617  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      16.431  -1.650  -3.374  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      16.747  -0.762  -4.865  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      18.979  -2.067  -2.146  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      17.997  -2.083  -6.328  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      20.930  -3.530  -2.599  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      19.949  -3.545  -6.781  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      21.415  -4.269  -4.916  1.00  0.00           H  
ATOM    613  N   LYS A  43      16.756   1.735  -4.693  1.00  0.00           N  
ATOM    614  CA  LYS A  43      16.858   2.902  -5.617  1.00  0.00           C  
ATOM    615  C   LYS A  43      16.785   4.219  -4.828  1.00  0.00           C  
ATOM    616  O   LYS A  43      16.499   5.262  -5.381  1.00  0.00           O  
ATOM    617  CB  LYS A  43      15.713   2.850  -6.630  1.00  0.00           C  
ATOM    618  CG  LYS A  43      16.250   3.161  -8.027  1.00  0.00           C  
ATOM    619  CD  LYS A  43      16.895   1.905  -8.616  1.00  0.00           C  
ATOM    620  CE  LYS A  43      17.060   2.076 -10.126  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      16.046   1.243 -10.833  1.00  0.00           N  
ATOM    622  H   LYS A  43      15.898   1.283  -4.570  1.00  0.00           H  
ATOM    623  HA  LYS A  43      17.802   2.858  -6.143  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      15.274   1.863  -6.624  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      14.964   3.580  -6.364  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      15.436   3.481  -8.663  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      16.987   3.946  -7.964  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      17.863   1.751  -8.161  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      16.265   1.051  -8.419  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      16.921   3.114 -10.388  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      18.051   1.761 -10.417  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      15.462   0.741 -10.135  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      15.440   1.856 -11.417  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      16.528   0.551 -11.440  1.00  0.00           H  
ATOM    635  N   LYS A  44      17.053   4.187  -3.546  1.00  0.00           N  
ATOM    636  CA  LYS A  44      17.009   5.442  -2.747  1.00  0.00           C  
ATOM    637  C   LYS A  44      18.098   6.389  -3.252  1.00  0.00           C  
ATOM    638  O   LYS A  44      18.144   7.546  -2.891  1.00  0.00           O  
ATOM    639  CB  LYS A  44      17.253   5.119  -1.273  1.00  0.00           C  
ATOM    640  CG  LYS A  44      16.092   5.651  -0.434  1.00  0.00           C  
ATOM    641  CD  LYS A  44      15.990   7.167  -0.610  1.00  0.00           C  
ATOM    642  CE  LYS A  44      14.585   7.533  -1.088  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      14.674   8.595  -2.131  1.00  0.00           N  
ATOM    644  H   LYS A  44      17.290   3.351  -3.119  1.00  0.00           H  
ATOM    645  HA  LYS A  44      16.041   5.909  -2.861  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      17.328   4.049  -1.147  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      18.172   5.585  -0.950  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      15.171   5.186  -0.758  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      16.265   5.423   0.607  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      16.189   7.653   0.335  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      16.714   7.494  -1.341  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      14.106   6.659  -1.506  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      14.004   7.897  -0.253  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      15.473   9.224  -1.917  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      14.818   8.155  -3.064  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      13.794   9.148  -2.140  1.00  0.00           H  
ATOM    657  N   PHE A  45      18.977   5.895  -4.089  1.00  0.00           N  
ATOM    658  CA  PHE A  45      20.074   6.749  -4.640  1.00  0.00           C  
ATOM    659  C   PHE A  45      21.144   6.975  -3.574  1.00  0.00           C  
ATOM    660  O   PHE A  45      21.608   8.079  -3.369  1.00  0.00           O  
ATOM    661  CB  PHE A  45      19.508   8.097  -5.099  1.00  0.00           C  
ATOM    662  CG  PHE A  45      18.316   7.861  -5.996  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      18.509   7.582  -7.354  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      17.018   7.920  -5.472  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      17.406   7.362  -8.188  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      15.915   7.701  -6.305  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      16.109   7.421  -7.664  1.00  0.00           C  
ATOM    668  H   PHE A  45      18.914   4.954  -4.356  1.00  0.00           H  
ATOM    669  HA  PHE A  45      20.521   6.246  -5.486  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      19.207   8.677  -4.242  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      20.266   8.637  -5.648  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      19.510   7.536  -7.759  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      16.868   8.135  -4.425  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      17.556   7.146  -9.236  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      14.915   7.747  -5.900  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      15.258   7.251  -8.307  1.00  0.00           H  
ATOM    677  N   THR A  46      21.544   5.935  -2.897  1.00  0.00           N  
ATOM    678  CA  THR A  46      22.590   6.088  -1.848  1.00  0.00           C  
ATOM    679  C   THR A  46      21.998   6.814  -0.645  1.00  0.00           C  
ATOM    680  O   THR A  46      22.675   7.553   0.041  1.00  0.00           O  
ATOM    681  CB  THR A  46      23.761   6.901  -2.409  1.00  0.00           C  
ATOM    682  OG1 THR A  46      23.778   6.789  -3.826  1.00  0.00           O  
ATOM    683  CG2 THR A  46      25.075   6.369  -1.837  1.00  0.00           C  
ATOM    684  H   THR A  46      21.156   5.052  -3.080  1.00  0.00           H  
ATOM    685  HA  THR A  46      22.942   5.114  -1.544  1.00  0.00           H  
ATOM    686  HB  THR A  46      23.646   7.936  -2.132  1.00  0.00           H  
ATOM    687  HG1 THR A  46      24.342   7.484  -4.172  1.00  0.00           H  
ATOM    688 HG21 THR A  46      24.924   6.065  -0.811  1.00  0.00           H  
ATOM    689 HG22 THR A  46      25.405   5.520  -2.419  1.00  0.00           H  
ATOM    690 HG23 THR A  46      25.826   7.145  -1.875  1.00  0.00           H  
ATOM    691  N   SER A  47      20.739   6.611  -0.382  1.00  0.00           N  
ATOM    692  CA  SER A  47      20.105   7.293   0.779  1.00  0.00           C  
ATOM    693  C   SER A  47      20.416   6.514   2.059  1.00  0.00           C  
ATOM    694  O   SER A  47      20.791   7.082   3.067  1.00  0.00           O  
ATOM    695  CB  SER A  47      18.591   7.358   0.572  1.00  0.00           C  
ATOM    696  OG  SER A  47      18.081   8.534   1.191  1.00  0.00           O  
ATOM    697  H   SER A  47      20.210   6.009  -0.951  1.00  0.00           H  
ATOM    698  HA  SER A  47      20.499   8.295   0.865  1.00  0.00           H  
ATOM    699  HB2 SER A  47      18.372   7.389  -0.480  1.00  0.00           H  
ATOM    700  HB3 SER A  47      18.130   6.479   1.008  1.00  0.00           H  
ATOM    701  HG  SER A  47      18.690   8.792   1.888  1.00  0.00           H  
ATOM    702  N   LYS A  48      20.263   5.216   2.032  1.00  0.00           N  
ATOM    703  CA  LYS A  48      20.549   4.410   3.255  1.00  0.00           C  
ATOM    704  C   LYS A  48      20.914   2.972   2.863  1.00  0.00           C  
ATOM    705  O   LYS A  48      20.856   2.066   3.671  1.00  0.00           O  
ATOM    706  CB  LYS A  48      19.311   4.392   4.148  1.00  0.00           C  
ATOM    707  CG  LYS A  48      19.283   5.659   5.004  1.00  0.00           C  
ATOM    708  CD  LYS A  48      18.439   5.413   6.255  1.00  0.00           C  
ATOM    709  CE  LYS A  48      17.866   6.740   6.752  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      16.418   6.816   6.407  1.00  0.00           N  
ATOM    711  H   LYS A  48      19.957   4.776   1.213  1.00  0.00           H  
ATOM    712  HA  LYS A  48      21.373   4.854   3.794  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      18.424   4.352   3.532  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      19.344   3.526   4.791  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      20.290   5.920   5.294  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      18.851   6.468   4.435  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      17.631   4.737   6.016  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      19.056   4.979   7.025  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      17.985   6.805   7.824  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      18.392   7.559   6.281  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      15.928   5.979   6.786  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      16.007   7.676   6.819  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      16.309   6.843   5.374  1.00  0.00           H  
ATOM    724  N   ALA A  49      21.288   2.755   1.634  1.00  0.00           N  
ATOM    725  CA  ALA A  49      21.655   1.376   1.201  1.00  0.00           C  
ATOM    726  C   ALA A  49      22.586   1.452  -0.011  1.00  0.00           C  
ATOM    727  O   ALA A  49      23.764   1.167   0.079  1.00  0.00           O  
ATOM    728  CB  ALA A  49      20.387   0.605   0.825  1.00  0.00           C  
ATOM    729  H   ALA A  49      21.330   3.495   0.996  1.00  0.00           H  
ATOM    730  HA  ALA A  49      22.158   0.867   2.010  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      19.519   1.169   1.131  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      20.361   0.456  -0.245  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      20.388  -0.354   1.322  1.00  0.00           H  
ATOM    734  N   SER A  50      22.069   1.835  -1.145  1.00  0.00           N  
ATOM    735  CA  SER A  50      22.926   1.930  -2.359  1.00  0.00           C  
ATOM    736  C   SER A  50      23.923   3.077  -2.187  1.00  0.00           C  
ATOM    737  O   SER A  50      24.101   3.827  -3.132  1.00  0.00           O  
ATOM    738  CB  SER A  50      22.049   2.196  -3.581  1.00  0.00           C  
ATOM    739  OG  SER A  50      22.808   1.967  -4.762  1.00  0.00           O  
ATOM    740  OXT SER A  50      24.491   3.186  -1.113  1.00  0.00           O  
ATOM    741  H   SER A  50      21.118   2.063  -1.197  1.00  0.00           H  
ATOM    742  HA  SER A  50      23.463   1.002  -2.494  1.00  0.00           H  
ATOM    743  HB2 SER A  50      21.204   1.533  -3.570  1.00  0.00           H  
ATOM    744  HB3 SER A  50      21.700   3.222  -3.557  1.00  0.00           H  
ATOM    745  HG  SER A  50      23.211   2.799  -5.022  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -18.803  -5.863 -11.458  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.201  -5.345 -11.463  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.440  -4.509 -10.203  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.451  -3.849 -10.066  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.180  -6.520 -11.488  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.144  -5.082 -11.272  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.703  -6.583 -10.715  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.587  -6.288 -12.384  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.353  -4.730 -12.338  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.823  -7.299 -10.831  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.151  -6.186 -11.156  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.256  -6.904 -12.495  1.00  0.00           H  
ATOM     13  N   GLU A   2     -19.517  -4.532  -9.280  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -19.692  -3.740  -8.030  1.00  0.00           C  
ATOM     15  C   GLU A   2     -18.944  -2.411  -8.160  1.00  0.00           C  
ATOM     16  O   GLU A   2     -17.832  -2.265  -7.691  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -19.132  -4.528  -6.844  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -20.233  -5.412  -6.253  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -20.250  -6.761  -6.975  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -20.578  -6.778  -8.150  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -19.933  -7.753  -6.340  1.00  0.00           O  
ATOM     22  H   GLU A   2     -18.709  -5.071  -9.409  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -20.743  -3.547  -7.870  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -18.312  -5.148  -7.179  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -18.780  -3.842  -6.090  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -20.042  -5.568  -5.201  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -21.189  -4.927  -6.377  1.00  0.00           H  
ATOM     28  N   GLY A   3     -19.543  -1.441  -8.795  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -18.863  -0.123  -8.954  1.00  0.00           C  
ATOM     30  C   GLY A   3     -19.800   0.998  -8.502  1.00  0.00           C  
ATOM     31  O   GLY A   3     -19.530   2.164  -8.704  1.00  0.00           O  
ATOM     32  H   GLY A   3     -20.439  -1.578  -9.167  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -17.964  -0.108  -8.352  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -18.605   0.025  -9.991  1.00  0.00           H  
ATOM     35  N   ASP A   4     -20.902   0.654  -7.890  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -21.855   1.702  -7.425  1.00  0.00           C  
ATOM     37  C   ASP A   4     -22.230   1.436  -5.967  1.00  0.00           C  
ATOM     38  O   ASP A   4     -22.699   0.370  -5.623  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -23.118   1.666  -8.288  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -23.581   0.218  -8.456  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -22.884  -0.533  -9.118  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -24.626  -0.115  -7.921  1.00  0.00           O  
ATOM     43  H   ASP A   4     -21.102  -0.293  -7.736  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -21.390   2.673  -7.506  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -23.898   2.241  -7.808  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -22.904   2.089  -9.258  1.00  0.00           H  
ATOM     47  N   ASP A   5     -22.028   2.394  -5.106  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -22.374   2.189  -3.673  1.00  0.00           C  
ATOM     49  C   ASP A   5     -22.721   3.537  -3.030  1.00  0.00           C  
ATOM     50  O   ASP A   5     -22.291   4.574  -3.494  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -21.179   1.569  -2.946  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -20.921   0.164  -3.494  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -21.877  -0.580  -3.637  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -19.771  -0.144  -3.762  1.00  0.00           O  
ATOM     55  H   ASP A   5     -21.647   3.248  -5.402  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -23.223   1.525  -3.600  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -20.304   2.185  -3.102  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -21.393   1.508  -1.890  1.00  0.00           H  
ATOM     59  N   PRO A   6     -23.493   3.475  -1.970  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -23.916   4.668  -1.236  1.00  0.00           C  
ATOM     61  C   PRO A   6     -22.773   5.174  -0.350  1.00  0.00           C  
ATOM     62  O   PRO A   6     -22.575   6.363  -0.194  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -25.094   4.178  -0.388  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -24.919   2.637  -0.256  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -24.001   2.207  -1.423  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -24.244   5.437  -1.914  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -25.069   4.647   0.589  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -26.026   4.396  -0.884  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -24.457   2.397   0.694  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -25.873   2.145  -0.341  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -23.186   1.596  -1.057  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -24.566   1.677  -2.173  1.00  0.00           H  
ATOM     73  N   ALA A   7     -22.018   4.280   0.225  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -20.886   4.708   1.094  1.00  0.00           C  
ATOM     75  C   ALA A   7     -19.571   4.200   0.498  1.00  0.00           C  
ATOM     76  O   ALA A   7     -18.685   3.764   1.204  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -21.068   4.126   2.497  1.00  0.00           C  
ATOM     78  H   ALA A   7     -22.193   3.326   0.083  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -20.863   5.785   1.150  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -22.029   4.424   2.889  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -21.017   3.048   2.450  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -20.285   4.495   3.144  1.00  0.00           H  
ATOM     83  N   LYS A   8     -19.442   4.253  -0.801  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -18.187   3.772  -1.448  1.00  0.00           C  
ATOM     85  C   LYS A   8     -16.986   4.523  -0.866  1.00  0.00           C  
ATOM     86  O   LYS A   8     -15.871   4.043  -0.893  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -18.264   4.024  -2.956  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -17.526   2.909  -3.700  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -16.755   3.506  -4.878  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -17.695   3.670  -6.071  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -17.064   3.084  -7.287  1.00  0.00           N  
ATOM     92  H   LYS A   8     -20.171   4.607  -1.351  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -18.072   2.714  -1.267  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -19.299   4.042  -3.267  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -17.803   4.973  -3.186  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -16.836   2.422  -3.026  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -18.240   2.188  -4.069  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -16.357   4.471  -4.595  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -15.943   2.848  -5.149  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -18.626   3.161  -5.868  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -17.887   4.720  -6.236  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -16.151   3.549  -7.462  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -16.913   2.063  -7.140  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -17.688   3.229  -8.105  1.00  0.00           H  
ATOM    105  N   ALA A   9     -17.205   5.698  -0.341  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -16.074   6.477   0.241  1.00  0.00           C  
ATOM    107  C   ALA A   9     -15.388   5.648   1.328  1.00  0.00           C  
ATOM    108  O   ALA A   9     -14.402   4.972   1.085  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -16.611   7.771   0.854  1.00  0.00           C  
ATOM    110  H   ALA A   9     -18.112   6.068  -0.329  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -15.362   6.715  -0.536  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -17.534   7.566   1.375  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -15.886   8.169   1.549  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -16.793   8.493   0.071  1.00  0.00           H  
ATOM    115  N   ALA A  10     -15.896   5.694   2.527  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -15.272   4.910   3.624  1.00  0.00           C  
ATOM    117  C   ALA A  10     -15.151   3.449   3.200  1.00  0.00           C  
ATOM    118  O   ALA A  10     -14.135   2.827   3.402  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -16.132   5.007   4.881  1.00  0.00           C  
ATOM    120  H   ALA A  10     -16.687   6.244   2.705  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -14.288   5.306   3.832  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -16.952   5.685   4.704  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -16.520   4.029   5.127  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -15.531   5.373   5.701  1.00  0.00           H  
ATOM    125  N   PHE A  11     -16.183   2.893   2.612  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -16.112   1.465   2.177  1.00  0.00           C  
ATOM    127  C   PHE A  11     -14.726   1.187   1.598  1.00  0.00           C  
ATOM    128  O   PHE A  11     -14.094   0.202   1.914  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -17.176   1.196   1.112  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -17.506  -0.278   1.092  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -16.659  -1.176   0.433  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -18.659  -0.746   1.734  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -16.965  -2.541   0.415  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -18.965  -2.112   1.717  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -18.118  -3.009   1.057  1.00  0.00           C  
ATOM    136  H   PHE A  11     -16.999   3.414   2.456  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -16.282   0.821   3.028  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -18.067   1.761   1.342  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -16.801   1.492   0.145  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -15.770  -0.815  -0.062  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -19.313  -0.053   2.243  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -16.312  -3.234  -0.093  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -19.854  -2.473   2.212  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -18.353  -4.063   1.043  1.00  0.00           H  
ATOM    145  N   ASP A  12     -14.239   2.063   0.768  1.00  0.00           N  
ATOM    146  CA  ASP A  12     -12.888   1.860   0.189  1.00  0.00           C  
ATOM    147  C   ASP A  12     -11.842   2.001   1.300  1.00  0.00           C  
ATOM    148  O   ASP A  12     -10.906   1.236   1.384  1.00  0.00           O  
ATOM    149  CB  ASP A  12     -12.635   2.913  -0.891  1.00  0.00           C  
ATOM    150  CG  ASP A  12     -12.944   2.318  -2.265  1.00  0.00           C  
ATOM    151  OD1 ASP A  12     -12.428   1.251  -2.555  1.00  0.00           O  
ATOM    152  OD2 ASP A  12     -13.690   2.939  -3.004  1.00  0.00           O  
ATOM    153  H   ASP A  12     -14.757   2.863   0.537  1.00  0.00           H  
ATOM    154  HA  ASP A  12     -12.825   0.873  -0.246  1.00  0.00           H  
ATOM    155  HB2 ASP A  12     -13.274   3.768  -0.715  1.00  0.00           H  
ATOM    156  HB3 ASP A  12     -11.602   3.223  -0.858  1.00  0.00           H  
ATOM    157  N   SER A  13     -11.997   2.983   2.152  1.00  0.00           N  
ATOM    158  CA  SER A  13     -11.010   3.186   3.260  1.00  0.00           C  
ATOM    159  C   SER A  13     -11.187   2.107   4.350  1.00  0.00           C  
ATOM    160  O   SER A  13     -10.364   1.210   4.495  1.00  0.00           O  
ATOM    161  CB  SER A  13     -11.230   4.566   3.881  1.00  0.00           C  
ATOM    162  OG  SER A  13     -10.317   5.493   3.306  1.00  0.00           O  
ATOM    163  H   SER A  13     -12.761   3.596   2.057  1.00  0.00           H  
ATOM    164  HA  SER A  13     -10.008   3.130   2.861  1.00  0.00           H  
ATOM    165  HB2 SER A  13     -12.235   4.892   3.686  1.00  0.00           H  
ATOM    166  HB3 SER A  13     -11.074   4.507   4.952  1.00  0.00           H  
ATOM    167  HG  SER A  13     -10.706   5.826   2.494  1.00  0.00           H  
ATOM    168  N   LEU A  14     -12.240   2.199   5.134  1.00  0.00           N  
ATOM    169  CA  LEU A  14     -12.450   1.188   6.231  1.00  0.00           C  
ATOM    170  C   LEU A  14     -12.226  -0.218   5.684  1.00  0.00           C  
ATOM    171  O   LEU A  14     -11.479  -0.996   6.242  1.00  0.00           O  
ATOM    172  CB  LEU A  14     -13.886   1.256   6.817  1.00  0.00           C  
ATOM    173  CG  LEU A  14     -14.580   2.566   6.447  1.00  0.00           C  
ATOM    174  CD1 LEU A  14     -15.977   2.595   7.072  1.00  0.00           C  
ATOM    175  CD2 LEU A  14     -13.765   3.750   6.976  1.00  0.00           C  
ATOM    176  H   LEU A  14     -12.867   2.931   5.011  1.00  0.00           H  
ATOM    177  HA  LEU A  14     -11.737   1.375   7.021  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -14.463   0.430   6.431  1.00  0.00           H  
ATOM    179  HB3 LEU A  14     -13.831   1.175   7.894  1.00  0.00           H  
ATOM    180  HG  LEU A  14     -14.669   2.631   5.377  1.00  0.00           H  
ATOM    181 HD11 LEU A  14     -16.105   1.731   7.708  1.00  0.00           H  
ATOM    182 HD12 LEU A  14     -16.090   3.493   7.660  1.00  0.00           H  
ATOM    183 HD13 LEU A  14     -16.721   2.580   6.290  1.00  0.00           H  
ATOM    184 HD21 LEU A  14     -12.905   3.383   7.517  1.00  0.00           H  
ATOM    185 HD22 LEU A  14     -13.435   4.359   6.147  1.00  0.00           H  
ATOM    186 HD23 LEU A  14     -14.379   4.344   7.637  1.00  0.00           H  
ATOM    187  N   GLN A  15     -12.875  -0.562   4.606  1.00  0.00           N  
ATOM    188  CA  GLN A  15     -12.696  -1.929   4.050  1.00  0.00           C  
ATOM    189  C   GLN A  15     -11.261  -2.099   3.563  1.00  0.00           C  
ATOM    190  O   GLN A  15     -10.696  -3.171   3.638  1.00  0.00           O  
ATOM    191  CB  GLN A  15     -13.670  -2.155   2.896  1.00  0.00           C  
ATOM    192  CG  GLN A  15     -14.146  -3.602   2.926  1.00  0.00           C  
ATOM    193  CD  GLN A  15     -14.920  -3.847   4.222  1.00  0.00           C  
ATOM    194  OE1 GLN A  15     -16.102  -3.582   4.296  1.00  0.00           O  
ATOM    195  NE2 GLN A  15     -14.296  -4.344   5.257  1.00  0.00           N  
ATOM    196  H   GLN A  15     -13.483   0.075   4.168  1.00  0.00           H  
ATOM    197  HA  GLN A  15     -12.892  -2.655   4.827  1.00  0.00           H  
ATOM    198  HB2 GLN A  15     -14.519  -1.496   3.009  1.00  0.00           H  
ATOM    199  HB3 GLN A  15     -13.175  -1.956   1.958  1.00  0.00           H  
ATOM    200  HG2 GLN A  15     -14.790  -3.789   2.077  1.00  0.00           H  
ATOM    201  HG3 GLN A  15     -13.294  -4.263   2.886  1.00  0.00           H  
ATOM    202 HE21 GLN A  15     -13.340  -4.558   5.197  1.00  0.00           H  
ATOM    203 HE22 GLN A  15     -14.782  -4.504   6.092  1.00  0.00           H  
ATOM    204  N   ALA A  16     -10.657  -1.052   3.076  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -9.254  -1.170   2.605  1.00  0.00           C  
ATOM    206  C   ALA A  16      -8.417  -1.740   3.716  1.00  0.00           C  
ATOM    207  O   ALA A  16      -8.156  -2.922   3.781  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -8.716   0.210   2.213  1.00  0.00           C  
ATOM    209  H   ALA A  16     -11.122  -0.190   3.030  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -9.208  -1.810   1.782  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -9.266   0.974   2.738  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -7.670   0.276   2.475  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -8.829   0.352   1.149  1.00  0.00           H  
ATOM    214  N   SER A  17      -8.010  -0.911   4.585  1.00  0.00           N  
ATOM    215  CA  SER A  17      -7.178  -1.365   5.742  1.00  0.00           C  
ATOM    216  C   SER A  17      -8.089  -1.950   6.826  1.00  0.00           C  
ATOM    217  O   SER A  17      -8.800  -1.230   7.500  1.00  0.00           O  
ATOM    218  CB  SER A  17      -6.407  -0.176   6.315  1.00  0.00           C  
ATOM    219  OG  SER A  17      -6.687   0.983   5.539  1.00  0.00           O  
ATOM    220  H   SER A  17      -8.258   0.024   4.488  1.00  0.00           H  
ATOM    221  HA  SER A  17      -6.481  -2.122   5.411  1.00  0.00           H  
ATOM    222  HB2 SER A  17      -6.711  -0.005   7.331  1.00  0.00           H  
ATOM    223  HB3 SER A  17      -5.344  -0.391   6.291  1.00  0.00           H  
ATOM    224  HG  SER A  17      -5.900   1.200   5.033  1.00  0.00           H  
ATOM    225  N   ALA A  18      -8.081  -3.247   7.004  1.00  0.00           N  
ATOM    226  CA  ALA A  18      -8.958  -3.853   8.051  1.00  0.00           C  
ATOM    227  C   ALA A  18      -8.194  -4.945   8.812  1.00  0.00           C  
ATOM    228  O   ALA A  18      -7.539  -4.685   9.802  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -10.194  -4.466   7.384  1.00  0.00           C  
ATOM    230  H   ALA A  18      -7.503  -3.820   6.450  1.00  0.00           H  
ATOM    231  HA  ALA A  18      -9.270  -3.086   8.744  1.00  0.00           H  
ATOM    232  HB1 ALA A  18      -9.921  -4.865   6.418  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -10.582  -5.260   8.005  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -10.950  -3.705   7.259  1.00  0.00           H  
ATOM    235  N   THR A  19      -8.278  -6.163   8.355  1.00  0.00           N  
ATOM    236  CA  THR A  19      -7.563  -7.282   9.045  1.00  0.00           C  
ATOM    237  C   THR A  19      -7.772  -8.570   8.245  1.00  0.00           C  
ATOM    238  O   THR A  19      -6.831  -9.190   7.797  1.00  0.00           O  
ATOM    239  CB  THR A  19      -8.113  -7.457  10.470  1.00  0.00           C  
ATOM    240  OG1 THR A  19      -7.724  -8.728  10.973  1.00  0.00           O  
ATOM    241  CG2 THR A  19      -9.638  -7.361  10.456  1.00  0.00           C  
ATOM    242  H   THR A  19      -8.813  -6.345   7.555  1.00  0.00           H  
ATOM    243  HA  THR A  19      -6.508  -7.057   9.091  1.00  0.00           H  
ATOM    244  HB  THR A  19      -7.715  -6.682  11.106  1.00  0.00           H  
ATOM    245  HG1 THR A  19      -7.750  -8.688  11.932  1.00  0.00           H  
ATOM    246 HG21 THR A  19      -9.951  -6.687   9.673  1.00  0.00           H  
ATOM    247 HG22 THR A  19     -10.058  -8.339  10.278  1.00  0.00           H  
ATOM    248 HG23 THR A  19      -9.984  -6.989  11.410  1.00  0.00           H  
ATOM    249  N   GLU A  20      -9.005  -8.961   8.043  1.00  0.00           N  
ATOM    250  CA  GLU A  20      -9.283 -10.190   7.247  1.00  0.00           C  
ATOM    251  C   GLU A  20      -8.700  -9.994   5.858  1.00  0.00           C  
ATOM    252  O   GLU A  20      -7.505  -9.850   5.691  1.00  0.00           O  
ATOM    253  CB  GLU A  20     -10.796 -10.391   7.167  1.00  0.00           C  
ATOM    254  CG  GLU A  20     -11.474  -9.048   6.877  1.00  0.00           C  
ATOM    255  CD  GLU A  20     -12.162  -8.535   8.144  1.00  0.00           C  
ATOM    256  OE1 GLU A  20     -12.322  -9.317   9.067  1.00  0.00           O  
ATOM    257  OE2 GLU A  20     -12.517  -7.368   8.169  1.00  0.00           O  
ATOM    258  H   GLU A  20      -9.749  -8.434   8.398  1.00  0.00           H  
ATOM    259  HA  GLU A  20      -8.834 -11.034   7.699  1.00  0.00           H  
ATOM    260  HB2 GLU A  20     -11.025 -11.089   6.377  1.00  0.00           H  
ATOM    261  HB3 GLU A  20     -11.155 -10.776   8.103  1.00  0.00           H  
ATOM    262  HG2 GLU A  20     -10.731  -8.332   6.555  1.00  0.00           H  
ATOM    263  HG3 GLU A  20     -12.209  -9.177   6.099  1.00  0.00           H  
ATOM    264  N   TYR A  21      -9.517  -9.943   4.862  1.00  0.00           N  
ATOM    265  CA  TYR A  21      -9.021  -9.712   3.535  1.00  0.00           C  
ATOM    266  C   TYR A  21      -8.459  -8.284   3.477  1.00  0.00           C  
ATOM    267  O   TYR A  21      -7.889  -7.875   2.487  1.00  0.00           O  
ATOM    268  CB  TYR A  21     -10.169  -9.879   2.569  1.00  0.00           C  
ATOM    269  CG  TYR A  21     -11.284  -8.934   2.916  1.00  0.00           C  
ATOM    270  CD1 TYR A  21     -11.301  -7.646   2.372  1.00  0.00           C  
ATOM    271  CD2 TYR A  21     -12.305  -9.345   3.776  1.00  0.00           C  
ATOM    272  CE1 TYR A  21     -12.341  -6.769   2.690  1.00  0.00           C  
ATOM    273  CE2 TYR A  21     -13.346  -8.471   4.093  1.00  0.00           C  
ATOM    274  CZ  TYR A  21     -13.365  -7.183   3.551  1.00  0.00           C  
ATOM    275  OH  TYR A  21     -14.394  -6.323   3.863  1.00  0.00           O  
ATOM    276  H   TYR A  21     -10.448 -10.031   4.995  1.00  0.00           H  
ATOM    277  HA  TYR A  21      -8.241 -10.420   3.301  1.00  0.00           H  
ATOM    278  HB2 TYR A  21      -9.832  -9.677   1.609  1.00  0.00           H  
ATOM    279  HB3 TYR A  21     -10.536 -10.892   2.617  1.00  0.00           H  
ATOM    280  HD1 TYR A  21     -10.510  -7.329   1.709  1.00  0.00           H  
ATOM    281  HD2 TYR A  21     -12.289 -10.340   4.195  1.00  0.00           H  
ATOM    282  HE1 TYR A  21     -12.356  -5.772   2.271  1.00  0.00           H  
ATOM    283  HE2 TYR A  21     -14.136  -8.789   4.758  1.00  0.00           H  
ATOM    284  HH  TYR A  21     -15.039  -6.808   4.382  1.00  0.00           H  
ATOM    285  N   ILE A  22      -8.608  -7.521   4.559  1.00  0.00           N  
ATOM    286  CA  ILE A  22      -8.063  -6.133   4.583  1.00  0.00           C  
ATOM    287  C   ILE A  22      -8.333  -5.459   3.262  1.00  0.00           C  
ATOM    288  O   ILE A  22      -7.426  -4.991   2.619  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -6.550  -6.194   4.844  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -5.965  -4.787   4.784  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -5.873  -7.070   3.789  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -5.058  -4.557   5.993  1.00  0.00           C  
ATOM    293  H   ILE A  22      -9.069  -7.872   5.350  1.00  0.00           H  
ATOM    294  HA  ILE A  22      -8.526  -5.570   5.362  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -6.374  -6.616   5.823  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -5.395  -4.679   3.882  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -6.759  -4.066   4.792  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -6.149  -6.725   2.803  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -4.805  -7.010   3.904  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -6.188  -8.093   3.914  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -5.605  -4.770   6.899  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -4.199  -5.209   5.929  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -4.728  -3.528   6.005  1.00  0.00           H  
ATOM    304  N   GLY A  23      -9.596  -5.406   2.844  1.00  0.00           N  
ATOM    305  CA  GLY A  23      -9.931  -4.758   1.532  1.00  0.00           C  
ATOM    306  C   GLY A  23      -8.850  -5.142   0.540  1.00  0.00           C  
ATOM    307  O   GLY A  23      -8.881  -6.198  -0.061  1.00  0.00           O  
ATOM    308  H   GLY A  23     -10.307  -5.797   3.392  1.00  0.00           H  
ATOM    309  HA2 GLY A  23     -10.896  -5.107   1.186  1.00  0.00           H  
ATOM    310  HA3 GLY A  23      -9.950  -3.683   1.649  1.00  0.00           H  
ATOM    311  N   TYR A  24      -7.862  -4.322   0.420  1.00  0.00           N  
ATOM    312  CA  TYR A  24      -6.734  -4.645  -0.460  1.00  0.00           C  
ATOM    313  C   TYR A  24      -5.687  -3.564  -0.325  1.00  0.00           C  
ATOM    314  O   TYR A  24      -5.045  -3.168  -1.278  1.00  0.00           O  
ATOM    315  CB  TYR A  24      -7.182  -4.796  -1.900  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -6.661  -6.117  -2.381  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -5.370  -6.203  -2.905  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -7.450  -7.266  -2.266  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -4.865  -7.433  -3.323  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -6.946  -8.500  -2.680  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -5.651  -8.586  -3.211  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -5.152  -9.805  -3.620  1.00  0.00           O  
ATOM    323  H   TYR A  24      -7.842  -3.502   0.956  1.00  0.00           H  
ATOM    324  HA  TYR A  24      -6.302  -5.581  -0.130  1.00  0.00           H  
ATOM    325  HB2 TYR A  24      -8.262  -4.780  -1.954  1.00  0.00           H  
ATOM    326  HB3 TYR A  24      -6.769  -4.001  -2.501  1.00  0.00           H  
ATOM    327  HD1 TYR A  24      -4.763  -5.315  -2.990  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -8.449  -7.199  -1.858  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -3.866  -7.495  -3.726  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -7.552  -9.385  -2.587  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -5.760 -10.173  -4.266  1.00  0.00           H  
ATOM    332  N   ALA A  25      -5.493  -3.098   0.877  1.00  0.00           N  
ATOM    333  CA  ALA A  25      -4.475  -2.060   1.119  1.00  0.00           C  
ATOM    334  C   ALA A  25      -3.231  -2.740   1.677  1.00  0.00           C  
ATOM    335  O   ALA A  25      -2.122  -2.289   1.478  1.00  0.00           O  
ATOM    336  CB  ALA A  25      -5.005  -1.043   2.129  1.00  0.00           C  
ATOM    337  H   ALA A  25      -6.018  -3.453   1.632  1.00  0.00           H  
ATOM    338  HA  ALA A  25      -4.234  -1.563   0.191  1.00  0.00           H  
ATOM    339  HB1 ALA A  25      -6.082  -0.998   2.063  1.00  0.00           H  
ATOM    340  HB2 ALA A  25      -4.718  -1.342   3.126  1.00  0.00           H  
ATOM    341  HB3 ALA A  25      -4.591  -0.070   1.911  1.00  0.00           H  
ATOM    342  N   TRP A  26      -3.408  -3.834   2.381  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -2.228  -4.547   2.949  1.00  0.00           C  
ATOM    344  C   TRP A  26      -1.338  -5.076   1.805  1.00  0.00           C  
ATOM    345  O   TRP A  26      -0.153  -5.285   1.974  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -2.720  -5.703   3.844  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -2.599  -7.034   3.144  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -1.827  -8.048   3.567  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -3.248  -7.500   1.922  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -1.966  -9.114   2.705  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -2.831  -8.827   1.674  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -4.151  -6.912   1.019  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -3.291  -9.547   0.576  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -4.617  -7.637  -0.093  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -4.188  -8.953  -0.310  1.00  0.00           C  
ATOM    356  H   TRP A  26      -4.329  -4.186   2.537  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -1.656  -3.854   3.550  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -2.130  -5.726   4.747  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -3.752  -5.529   4.104  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -1.210  -8.030   4.434  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -1.514  -9.973   2.799  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -4.474  -5.895   1.171  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -2.958 -10.560   0.414  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -5.313  -7.178  -0.780  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -4.548  -9.506  -1.164  1.00  0.00           H  
ATOM    366  N   ALA A  27      -1.899  -5.275   0.649  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -1.092  -5.768  -0.495  1.00  0.00           C  
ATOM    368  C   ALA A  27      -0.255  -4.618  -0.996  1.00  0.00           C  
ATOM    369  O   ALA A  27       0.959  -4.658  -0.980  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -2.018  -6.248  -1.614  1.00  0.00           C  
ATOM    371  H   ALA A  27      -2.840  -5.087   0.530  1.00  0.00           H  
ATOM    372  HA  ALA A  27      -0.452  -6.577  -0.174  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -3.010  -6.392  -1.221  1.00  0.00           H  
ATOM    374  HB2 ALA A  27      -2.047  -5.505  -2.399  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -1.649  -7.180  -2.014  1.00  0.00           H  
ATOM    376  N   MET A  28      -0.897  -3.573  -1.418  1.00  0.00           N  
ATOM    377  CA  MET A  28      -0.157  -2.405  -1.891  1.00  0.00           C  
ATOM    378  C   MET A  28       0.782  -1.965  -0.776  1.00  0.00           C  
ATOM    379  O   MET A  28       1.773  -1.297  -0.997  1.00  0.00           O  
ATOM    380  CB  MET A  28      -1.132  -1.274  -2.223  1.00  0.00           C  
ATOM    381  CG  MET A  28      -0.606  -0.480  -3.419  1.00  0.00           C  
ATOM    382  SD  MET A  28      -1.996   0.039  -4.455  1.00  0.00           S  
ATOM    383  CE  MET A  28      -1.585  -0.964  -5.902  1.00  0.00           C  
ATOM    384  H   MET A  28      -1.860  -3.559  -1.403  1.00  0.00           H  
ATOM    385  HA  MET A  28       0.396  -2.672  -2.755  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -2.099  -1.692  -2.463  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -1.225  -0.618  -1.371  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -0.073   0.391  -3.068  1.00  0.00           H  
ATOM    389  HG3 MET A  28       0.063  -1.102  -3.998  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -0.588  -0.716  -6.241  1.00  0.00           H  
ATOM    391  HE2 MET A  28      -1.623  -2.008  -5.640  1.00  0.00           H  
ATOM    392  HE3 MET A  28      -2.299  -0.766  -6.692  1.00  0.00           H  
ATOM    393  N   VAL A  29       0.464  -2.351   0.429  1.00  0.00           N  
ATOM    394  CA  VAL A  29       1.303  -1.989   1.590  1.00  0.00           C  
ATOM    395  C   VAL A  29       2.729  -2.543   1.374  1.00  0.00           C  
ATOM    396  O   VAL A  29       3.714  -1.836   1.513  1.00  0.00           O  
ATOM    397  CB  VAL A  29       0.637  -2.586   2.868  1.00  0.00           C  
ATOM    398  CG1 VAL A  29       1.637  -3.431   3.678  1.00  0.00           C  
ATOM    399  CG2 VAL A  29       0.127  -1.440   3.744  1.00  0.00           C  
ATOM    400  H   VAL A  29      -0.339  -2.889   0.568  1.00  0.00           H  
ATOM    401  HA  VAL A  29       1.347  -0.913   1.679  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -0.211  -3.214   2.571  1.00  0.00           H  
ATOM    403 HG11 VAL A  29       2.030  -4.218   3.052  1.00  0.00           H  
ATOM    404 HG12 VAL A  29       2.447  -2.802   4.018  1.00  0.00           H  
ATOM    405 HG13 VAL A  29       1.135  -3.864   4.530  1.00  0.00           H  
ATOM    406 HG21 VAL A  29       0.310  -0.499   3.248  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -0.934  -1.558   3.911  1.00  0.00           H  
ATOM    408 HG23 VAL A  29       0.644  -1.454   4.692  1.00  0.00           H  
ATOM    409  N   VAL A  30       2.842  -3.796   1.029  1.00  0.00           N  
ATOM    410  CA  VAL A  30       4.191  -4.381   0.800  1.00  0.00           C  
ATOM    411  C   VAL A  30       4.771  -3.808  -0.494  1.00  0.00           C  
ATOM    412  O   VAL A  30       5.970  -3.677  -0.646  1.00  0.00           O  
ATOM    413  CB  VAL A  30       4.076  -5.903   0.679  1.00  0.00           C  
ATOM    414  CG1 VAL A  30       5.473  -6.525   0.730  1.00  0.00           C  
ATOM    415  CG2 VAL A  30       3.234  -6.445   1.838  1.00  0.00           C  
ATOM    416  H   VAL A  30       2.040  -4.349   0.916  1.00  0.00           H  
ATOM    417  HA  VAL A  30       4.838  -4.132   1.627  1.00  0.00           H  
ATOM    418  HB  VAL A  30       3.604  -6.154  -0.261  1.00  0.00           H  
ATOM    419 HG11 VAL A  30       5.985  -6.187   1.619  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       5.387  -7.601   0.750  1.00  0.00           H  
ATOM    421 HG13 VAL A  30       6.033  -6.225  -0.144  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       3.340  -5.797   2.695  1.00  0.00           H  
ATOM    423 HG22 VAL A  30       2.195  -6.483   1.542  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       3.571  -7.438   2.095  1.00  0.00           H  
ATOM    425  N   VAL A  31       3.927  -3.463  -1.428  1.00  0.00           N  
ATOM    426  CA  VAL A  31       4.427  -2.899  -2.711  1.00  0.00           C  
ATOM    427  C   VAL A  31       5.293  -1.669  -2.429  1.00  0.00           C  
ATOM    428  O   VAL A  31       6.427  -1.583  -2.866  1.00  0.00           O  
ATOM    429  CB  VAL A  31       3.240  -2.495  -3.590  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       3.737  -1.647  -4.763  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       2.552  -3.753  -4.128  1.00  0.00           C  
ATOM    432  H   VAL A  31       2.964  -3.576  -1.285  1.00  0.00           H  
ATOM    433  HA  VAL A  31       5.017  -3.644  -3.225  1.00  0.00           H  
ATOM    434  HB  VAL A  31       2.538  -1.921  -3.003  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       4.740  -1.950  -5.027  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       3.085  -1.787  -5.611  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       3.739  -0.605  -4.478  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       3.041  -4.630  -3.729  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       1.515  -3.752  -3.827  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       2.614  -3.765  -5.207  1.00  0.00           H  
ATOM    441  N   ILE A  32       4.774  -0.709  -1.709  1.00  0.00           N  
ATOM    442  CA  ILE A  32       5.579   0.501  -1.424  1.00  0.00           C  
ATOM    443  C   ILE A  32       6.792   0.133  -0.629  1.00  0.00           C  
ATOM    444  O   ILE A  32       7.862   0.501  -0.967  1.00  0.00           O  
ATOM    445  CB  ILE A  32       4.767   1.505  -0.656  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       5.611   2.757  -0.403  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       4.316   0.911   0.678  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       6.218   3.236  -1.724  1.00  0.00           C  
ATOM    449  H   ILE A  32       3.858  -0.784  -1.368  1.00  0.00           H  
ATOM    450  HA  ILE A  32       5.892   0.943  -2.359  1.00  0.00           H  
ATOM    451  HB  ILE A  32       3.928   1.759  -1.230  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       4.985   3.536   0.009  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       6.403   2.525   0.292  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       3.811  -0.024   0.500  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       5.175   0.743   1.308  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       3.640   1.597   1.167  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       5.450   3.272  -2.482  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       6.638   4.222  -1.591  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       6.995   2.553  -2.032  1.00  0.00           H  
ATOM    460  N   VAL A  33       6.655  -0.605   0.432  1.00  0.00           N  
ATOM    461  CA  VAL A  33       7.875  -0.966   1.198  1.00  0.00           C  
ATOM    462  C   VAL A  33       8.908  -1.481   0.218  1.00  0.00           C  
ATOM    463  O   VAL A  33      10.098  -1.394   0.448  1.00  0.00           O  
ATOM    464  CB  VAL A  33       7.553  -2.039   2.236  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       8.853  -2.609   2.803  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       6.730  -1.424   3.370  1.00  0.00           C  
ATOM    467  H   VAL A  33       5.765  -0.924   0.717  1.00  0.00           H  
ATOM    468  HA  VAL A  33       8.270  -0.076   1.682  1.00  0.00           H  
ATOM    469  HB  VAL A  33       6.987  -2.832   1.766  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       9.512  -1.798   3.076  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       8.634  -3.205   3.676  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       9.331  -3.226   2.056  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       6.646  -0.359   3.217  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       5.743  -1.865   3.379  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       7.218  -1.615   4.314  1.00  0.00           H  
ATOM    476  N   GLY A  34       8.467  -1.969  -0.906  1.00  0.00           N  
ATOM    477  CA  GLY A  34       9.437  -2.426  -1.925  1.00  0.00           C  
ATOM    478  C   GLY A  34      10.131  -1.176  -2.445  1.00  0.00           C  
ATOM    479  O   GLY A  34      11.341  -1.095  -2.515  1.00  0.00           O  
ATOM    480  H   GLY A  34       7.494  -1.992  -1.093  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      10.158  -3.098  -1.474  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       8.923  -2.919  -2.733  1.00  0.00           H  
ATOM    483  N   ALA A  35       9.350  -0.186  -2.792  1.00  0.00           N  
ATOM    484  CA  ALA A  35       9.920   1.093  -3.289  1.00  0.00           C  
ATOM    485  C   ALA A  35      10.699   1.805  -2.157  1.00  0.00           C  
ATOM    486  O   ALA A  35      11.847   2.144  -2.322  1.00  0.00           O  
ATOM    487  CB  ALA A  35       8.784   2.000  -3.769  1.00  0.00           C  
ATOM    488  H   ALA A  35       8.379  -0.288  -2.716  1.00  0.00           H  
ATOM    489  HA  ALA A  35      10.588   0.892  -4.113  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       7.837   1.594  -3.444  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       8.913   2.989  -3.354  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       8.800   2.057  -4.847  1.00  0.00           H  
ATOM    493  N   THR A  36      10.087   2.042  -1.004  1.00  0.00           N  
ATOM    494  CA  THR A  36      10.829   2.732   0.090  1.00  0.00           C  
ATOM    495  C   THR A  36      12.151   2.005   0.347  1.00  0.00           C  
ATOM    496  O   THR A  36      13.223   2.554   0.169  1.00  0.00           O  
ATOM    497  CB  THR A  36       9.984   2.722   1.368  1.00  0.00           C  
ATOM    498  OG1 THR A  36       8.738   3.358   1.117  1.00  0.00           O  
ATOM    499  CG2 THR A  36      10.723   3.469   2.476  1.00  0.00           C  
ATOM    500  H   THR A  36       9.150   1.771  -0.861  1.00  0.00           H  
ATOM    501  HA  THR A  36      11.030   3.753  -0.200  1.00  0.00           H  
ATOM    502  HB  THR A  36       9.812   1.704   1.679  1.00  0.00           H  
ATOM    503  HG1 THR A  36       8.400   3.691   1.952  1.00  0.00           H  
ATOM    504 HG21 THR A  36      10.897   4.490   2.168  1.00  0.00           H  
ATOM    505 HG22 THR A  36      10.126   3.462   3.376  1.00  0.00           H  
ATOM    506 HG23 THR A  36      11.669   2.985   2.668  1.00  0.00           H  
ATOM    507  N   ILE A  37      12.080   0.777   0.766  1.00  0.00           N  
ATOM    508  CA  ILE A  37      13.330   0.000   1.044  1.00  0.00           C  
ATOM    509  C   ILE A  37      14.132  -0.181  -0.252  1.00  0.00           C  
ATOM    510  O   ILE A  37      15.301  -0.534  -0.236  1.00  0.00           O  
ATOM    511  CB  ILE A  37      12.946  -1.367   1.581  1.00  0.00           C  
ATOM    512  CG1 ILE A  37      12.091  -1.195   2.844  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      14.213  -2.158   1.916  1.00  0.00           C  
ATOM    514  CD1 ILE A  37      12.019  -2.520   3.610  1.00  0.00           C  
ATOM    515  H   ILE A  37      11.197   0.357   0.902  1.00  0.00           H  
ATOM    516  HA  ILE A  37      13.926   0.521   1.775  1.00  0.00           H  
ATOM    517  HB  ILE A  37      12.379  -1.894   0.826  1.00  0.00           H  
ATOM    518 HG12 ILE A  37      12.534  -0.439   3.477  1.00  0.00           H  
ATOM    519 HG13 ILE A  37      11.095  -0.890   2.564  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      14.882  -2.143   1.069  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      14.702  -1.709   2.769  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      13.949  -3.179   2.149  1.00  0.00           H  
ATOM    523 HD11 ILE A  37      11.789  -3.321   2.923  1.00  0.00           H  
ATOM    524 HD12 ILE A  37      12.970  -2.714   4.084  1.00  0.00           H  
ATOM    525 HD13 ILE A  37      11.248  -2.459   4.363  1.00  0.00           H  
ATOM    526  N   GLY A  38      13.511   0.062  -1.365  1.00  0.00           N  
ATOM    527  CA  GLY A  38      14.208  -0.091  -2.677  1.00  0.00           C  
ATOM    528  C   GLY A  38      15.217   1.025  -2.822  1.00  0.00           C  
ATOM    529  O   GLY A  38      16.404   0.803  -2.799  1.00  0.00           O  
ATOM    530  H   GLY A  38      12.594   0.348  -1.338  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      14.715  -1.047  -2.710  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      13.490  -0.033  -3.479  1.00  0.00           H  
ATOM    533  N   ILE A  39      14.756   2.236  -2.941  1.00  0.00           N  
ATOM    534  CA  ILE A  39      15.693   3.368  -3.049  1.00  0.00           C  
ATOM    535  C   ILE A  39      16.529   3.411  -1.778  1.00  0.00           C  
ATOM    536  O   ILE A  39      17.536   4.080  -1.709  1.00  0.00           O  
ATOM    537  CB  ILE A  39      14.910   4.673  -3.196  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      14.174   4.679  -4.540  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      15.875   5.858  -3.138  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      12.711   5.070  -4.322  1.00  0.00           C  
ATOM    541  H   ILE A  39      13.795   2.396  -2.936  1.00  0.00           H  
ATOM    542  HA  ILE A  39      16.342   3.231  -3.904  1.00  0.00           H  
ATOM    543  HB  ILE A  39      14.193   4.754  -2.391  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      14.644   5.392  -5.204  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      14.220   3.695  -4.980  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      16.453   5.808  -2.227  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      16.539   5.824  -3.989  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      15.313   6.781  -3.157  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      12.253   4.379  -3.630  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      12.662   6.070  -3.916  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      12.185   5.038  -5.264  1.00  0.00           H  
ATOM    552  N   LYS A  40      16.123   2.691  -0.758  1.00  0.00           N  
ATOM    553  CA  LYS A  40      16.921   2.698   0.497  1.00  0.00           C  
ATOM    554  C   LYS A  40      18.305   2.095   0.219  1.00  0.00           C  
ATOM    555  O   LYS A  40      19.314   2.776   0.266  1.00  0.00           O  
ATOM    556  CB  LYS A  40      16.209   1.869   1.562  1.00  0.00           C  
ATOM    557  CG  LYS A  40      15.548   2.804   2.574  1.00  0.00           C  
ATOM    558  CD  LYS A  40      16.614   3.371   3.512  1.00  0.00           C  
ATOM    559  CE  LYS A  40      16.149   3.228   4.962  1.00  0.00           C  
ATOM    560  NZ  LYS A  40      14.909   4.031   5.168  1.00  0.00           N  
ATOM    561  H   LYS A  40      15.286   2.139  -0.822  1.00  0.00           H  
ATOM    562  HA  LYS A  40      17.035   3.715   0.846  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      15.459   1.254   1.092  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      16.926   1.241   2.069  1.00  0.00           H  
ATOM    565  HG2 LYS A  40      15.060   3.613   2.051  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      14.820   2.255   3.150  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      17.539   2.828   3.374  1.00  0.00           H  
ATOM    568  HD3 LYS A  40      16.772   4.414   3.287  1.00  0.00           H  
ATOM    569  HE2 LYS A  40      15.944   2.189   5.174  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      16.923   3.584   5.625  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40      14.962   4.902   4.605  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40      14.081   3.473   4.870  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40      14.818   4.276   6.175  1.00  0.00           H  
ATOM    574  N   LEU A  41      18.361   0.821  -0.073  1.00  0.00           N  
ATOM    575  CA  LEU A  41      19.683   0.176  -0.352  1.00  0.00           C  
ATOM    576  C   LEU A  41      20.232   0.669  -1.699  1.00  0.00           C  
ATOM    577  O   LEU A  41      21.427   0.713  -1.914  1.00  0.00           O  
ATOM    578  CB  LEU A  41      19.510  -1.344  -0.400  1.00  0.00           C  
ATOM    579  CG  LEU A  41      19.509  -1.903   1.023  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      20.920  -1.812   1.608  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      18.545  -1.089   1.888  1.00  0.00           C  
ATOM    582  H   LEU A  41      17.531   0.286  -0.108  1.00  0.00           H  
ATOM    583  HA  LEU A  41      20.379   0.433   0.433  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      18.574  -1.585  -0.883  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      20.325  -1.781  -0.956  1.00  0.00           H  
ATOM    586  HG  LEU A  41      19.193  -2.937   1.002  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      21.599  -1.443   0.854  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      20.917  -1.138   2.451  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      21.239  -2.792   1.932  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      17.598  -0.991   1.378  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      18.396  -1.592   2.832  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      18.961  -0.108   2.065  1.00  0.00           H  
ATOM    593  N   PHE A  42      19.368   1.036  -2.604  1.00  0.00           N  
ATOM    594  CA  PHE A  42      19.836   1.523  -3.937  1.00  0.00           C  
ATOM    595  C   PHE A  42      20.688   2.779  -3.753  1.00  0.00           C  
ATOM    596  O   PHE A  42      21.838   2.820  -4.137  1.00  0.00           O  
ATOM    597  CB  PHE A  42      18.625   1.854  -4.812  1.00  0.00           C  
ATOM    598  CG  PHE A  42      18.456   0.785  -5.862  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      19.516   0.474  -6.721  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      17.239   0.106  -5.975  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      19.357  -0.518  -7.696  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      17.080  -0.887  -6.950  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      18.139  -1.199  -7.810  1.00  0.00           C  
ATOM    604  H   PHE A  42      18.415   0.991  -2.410  1.00  0.00           H  
ATOM    605  HA  PHE A  42      20.426   0.755  -4.415  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      17.738   1.897  -4.196  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      18.777   2.809  -5.292  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      20.455   1.000  -6.633  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      16.422   0.347  -5.311  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      20.175  -0.758  -8.360  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      16.140  -1.412  -7.038  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      18.016  -1.964  -8.563  1.00  0.00           H  
ATOM    613  N   LYS A  43      20.129   3.804  -3.171  1.00  0.00           N  
ATOM    614  CA  LYS A  43      20.906   5.061  -2.960  1.00  0.00           C  
ATOM    615  C   LYS A  43      22.035   4.807  -1.958  1.00  0.00           C  
ATOM    616  O   LYS A  43      23.020   5.514  -1.930  1.00  0.00           O  
ATOM    617  CB  LYS A  43      19.979   6.153  -2.417  1.00  0.00           C  
ATOM    618  CG  LYS A  43      19.026   6.612  -3.522  1.00  0.00           C  
ATOM    619  CD  LYS A  43      19.565   7.893  -4.159  1.00  0.00           C  
ATOM    620  CE  LYS A  43      18.587   8.386  -5.224  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      18.969   7.816  -6.546  1.00  0.00           N  
ATOM    622  H   LYS A  43      19.196   3.748  -2.876  1.00  0.00           H  
ATOM    623  HA  LYS A  43      21.330   5.384  -3.899  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      19.407   5.760  -1.588  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      20.568   6.992  -2.082  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      18.949   5.839  -4.275  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      18.051   6.803  -3.101  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      19.682   8.652  -3.397  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      20.521   7.693  -4.616  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      17.586   8.067  -4.970  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      18.620   9.464  -5.273  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      20.001   7.881  -6.665  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      18.676   6.821  -6.592  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      18.498   8.349  -7.303  1.00  0.00           H  
ATOM    635  N   LYS A  44      21.904   3.802  -1.141  1.00  0.00           N  
ATOM    636  CA  LYS A  44      22.977   3.504  -0.151  1.00  0.00           C  
ATOM    637  C   LYS A  44      24.177   2.896  -0.871  1.00  0.00           C  
ATOM    638  O   LYS A  44      25.220   2.673  -0.289  1.00  0.00           O  
ATOM    639  CB  LYS A  44      22.457   2.509   0.862  1.00  0.00           C  
ATOM    640  CG  LYS A  44      23.145   2.743   2.208  1.00  0.00           C  
ATOM    641  CD  LYS A  44      22.173   2.421   3.343  1.00  0.00           C  
ATOM    642  CE  LYS A  44      22.673   1.198   4.112  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      23.971   1.522   4.769  1.00  0.00           N  
ATOM    644  H   LYS A  44      21.103   3.237  -1.180  1.00  0.00           H  
ATOM    645  HA  LYS A  44      23.274   4.413   0.350  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      21.392   2.637   0.969  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      22.670   1.510   0.518  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      24.013   2.102   2.284  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      23.452   3.775   2.281  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      22.109   3.268   4.012  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      21.196   2.211   2.933  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      21.948   0.924   4.864  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      22.812   0.374   3.427  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      23.954   2.504   5.107  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      24.122   0.879   5.574  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      24.744   1.407   4.085  1.00  0.00           H  
ATOM    657  N   PHE A  45      24.034   2.627  -2.133  1.00  0.00           N  
ATOM    658  CA  PHE A  45      25.155   2.028  -2.915  1.00  0.00           C  
ATOM    659  C   PHE A  45      26.117   3.130  -3.382  1.00  0.00           C  
ATOM    660  O   PHE A  45      26.716   3.030  -4.434  1.00  0.00           O  
ATOM    661  CB  PHE A  45      24.583   1.307  -4.138  1.00  0.00           C  
ATOM    662  CG  PHE A  45      25.255  -0.036  -4.297  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      25.104  -1.016  -3.309  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      26.029  -0.301  -5.433  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      25.726  -2.262  -3.457  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      26.651  -1.546  -5.582  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      26.499  -2.527  -4.593  1.00  0.00           C  
ATOM    668  H   PHE A  45      23.187   2.814  -2.569  1.00  0.00           H  
ATOM    669  HA  PHE A  45      25.689   1.321  -2.299  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      23.520   1.165  -4.007  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      24.760   1.903  -5.021  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      24.508  -0.812  -2.432  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      26.146   0.455  -6.196  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      25.608  -3.019  -2.695  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      27.248  -1.751  -6.458  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      26.978  -3.488  -4.707  1.00  0.00           H  
ATOM    677  N   THR A  46      26.260   4.179  -2.609  1.00  0.00           N  
ATOM    678  CA  THR A  46      27.175   5.292  -3.000  1.00  0.00           C  
ATOM    679  C   THR A  46      26.448   6.218  -3.969  1.00  0.00           C  
ATOM    680  O   THR A  46      27.010   6.683  -4.940  1.00  0.00           O  
ATOM    681  CB  THR A  46      28.436   4.726  -3.670  1.00  0.00           C  
ATOM    682  OG1 THR A  46      28.764   3.475  -3.079  1.00  0.00           O  
ATOM    683  CG2 THR A  46      29.598   5.702  -3.482  1.00  0.00           C  
ATOM    684  H   THR A  46      25.762   4.238  -1.776  1.00  0.00           H  
ATOM    685  HA  THR A  46      27.457   5.848  -2.118  1.00  0.00           H  
ATOM    686  HB  THR A  46      28.254   4.589  -4.725  1.00  0.00           H  
ATOM    687  HG1 THR A  46      28.984   2.861  -3.785  1.00  0.00           H  
ATOM    688 HG21 THR A  46      29.288   6.510  -2.837  1.00  0.00           H  
ATOM    689 HG22 THR A  46      30.434   5.184  -3.035  1.00  0.00           H  
ATOM    690 HG23 THR A  46      29.893   6.100  -4.441  1.00  0.00           H  
ATOM    691  N   SER A  47      25.196   6.488  -3.713  1.00  0.00           N  
ATOM    692  CA  SER A  47      24.429   7.384  -4.625  1.00  0.00           C  
ATOM    693  C   SER A  47      24.069   8.683  -3.896  1.00  0.00           C  
ATOM    694  O   SER A  47      24.176   9.761  -4.446  1.00  0.00           O  
ATOM    695  CB  SER A  47      23.152   6.678  -5.073  1.00  0.00           C  
ATOM    696  OG  SER A  47      22.977   6.868  -6.471  1.00  0.00           O  
ATOM    697  H   SER A  47      24.758   6.096  -2.921  1.00  0.00           H  
ATOM    698  HA  SER A  47      25.033   7.615  -5.490  1.00  0.00           H  
ATOM    699  HB2 SER A  47      23.229   5.626  -4.865  1.00  0.00           H  
ATOM    700  HB3 SER A  47      22.306   7.089  -4.534  1.00  0.00           H  
ATOM    701  HG  SER A  47      22.095   7.217  -6.615  1.00  0.00           H  
ATOM    702  N   LYS A  48      23.640   8.594  -2.665  1.00  0.00           N  
ATOM    703  CA  LYS A  48      23.273   9.833  -1.914  1.00  0.00           C  
ATOM    704  C   LYS A  48      23.403   9.587  -0.408  1.00  0.00           C  
ATOM    705  O   LYS A  48      22.837  10.300   0.396  1.00  0.00           O  
ATOM    706  CB  LYS A  48      21.830  10.216  -2.238  1.00  0.00           C  
ATOM    707  CG  LYS A  48      21.803  11.084  -3.499  1.00  0.00           C  
ATOM    708  CD  LYS A  48      20.780  12.211  -3.327  1.00  0.00           C  
ATOM    709  CE  LYS A  48      19.938  12.335  -4.599  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      20.238  13.633  -5.269  1.00  0.00           N  
ATOM    711  H   LYS A  48      23.557   7.716  -2.237  1.00  0.00           H  
ATOM    712  HA  LYS A  48      23.931  10.637  -2.205  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      21.250   9.319  -2.403  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      21.411  10.770  -1.413  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      22.783  11.509  -3.664  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      21.527  10.477  -4.348  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      20.136  11.988  -2.488  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      21.297  13.142  -3.148  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      20.176  11.522  -5.269  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      18.889  12.296  -4.343  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      20.508  14.338  -4.555  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      21.021  13.503  -5.942  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      19.394  13.964  -5.778  1.00  0.00           H  
ATOM    724  N   ALA A  49      24.143   8.588  -0.020  1.00  0.00           N  
ATOM    725  CA  ALA A  49      24.305   8.304   1.434  1.00  0.00           C  
ATOM    726  C   ALA A  49      22.942   7.975   2.046  1.00  0.00           C  
ATOM    727  O   ALA A  49      22.467   8.658   2.932  1.00  0.00           O  
ATOM    728  CB  ALA A  49      24.890   9.534   2.130  1.00  0.00           C  
ATOM    729  H   ALA A  49      24.592   8.025  -0.682  1.00  0.00           H  
ATOM    730  HA  ALA A  49      24.971   7.465   1.565  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      25.192  10.258   1.389  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      24.143   9.970   2.777  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      25.748   9.241   2.718  1.00  0.00           H  
ATOM    734  N   SER A  50      22.307   6.933   1.580  1.00  0.00           N  
ATOM    735  CA  SER A  50      20.975   6.563   2.135  1.00  0.00           C  
ATOM    736  C   SER A  50      20.021   7.752   2.006  1.00  0.00           C  
ATOM    737  O   SER A  50      20.402   8.727   1.379  1.00  0.00           O  
ATOM    738  CB  SER A  50      21.123   6.187   3.610  1.00  0.00           C  
ATOM    739  OG  SER A  50      19.850   5.825   4.133  1.00  0.00           O  
ATOM    740  OXT SER A  50      18.926   7.667   2.536  1.00  0.00           O  
ATOM    741  H   SER A  50      22.706   6.395   0.865  1.00  0.00           H  
ATOM    742  HA  SER A  50      20.578   5.722   1.587  1.00  0.00           H  
ATOM    743  HB2 SER A  50      21.795   5.353   3.704  1.00  0.00           H  
ATOM    744  HB3 SER A  50      21.523   7.032   4.159  1.00  0.00           H  
ATOM    745  HG  SER A  50      19.940   4.974   4.569  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -4.545   8.010 -13.851  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.860   7.311 -13.788  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.263   7.120 -12.325  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.421   6.929 -12.010  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.744   5.946 -14.467  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.452   8.648 -13.037  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.778   7.306 -13.831  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.487   8.561 -14.730  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.609   7.904 -14.294  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.450   6.081 -15.497  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.002   5.351 -13.956  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.699   5.442 -14.428  1.00  0.00           H  
ATOM     13  N   GLU A   2      -5.315   7.170 -11.428  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -5.643   6.992  -9.986  1.00  0.00           C  
ATOM     15  C   GLU A   2      -4.888   8.033  -9.158  1.00  0.00           C  
ATOM     16  O   GLU A   2      -3.791   7.794  -8.692  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -5.230   5.589  -9.538  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -5.824   4.550 -10.490  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -6.228   3.305  -9.698  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -7.219   3.372  -8.990  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -5.538   2.305  -9.812  1.00  0.00           O  
ATOM     22  H   GLU A   2      -4.387   7.325 -11.704  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -6.706   7.119  -9.840  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -4.152   5.512  -9.548  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -5.594   5.409  -8.538  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -6.695   4.965 -10.978  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -5.089   4.280 -11.232  1.00  0.00           H  
ATOM     28  N   GLY A   3      -5.466   9.188  -8.969  1.00  0.00           N  
ATOM     29  CA  GLY A   3      -4.782  10.244  -8.168  1.00  0.00           C  
ATOM     30  C   GLY A   3      -5.663  10.630  -6.978  1.00  0.00           C  
ATOM     31  O   GLY A   3      -5.922  11.793  -6.736  1.00  0.00           O  
ATOM     32  H   GLY A   3      -6.351   9.360  -9.351  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -3.833   9.868  -7.811  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -4.616  11.114  -8.785  1.00  0.00           H  
ATOM     35  N   ASP A   4      -6.129   9.665  -6.233  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -6.995   9.982  -5.064  1.00  0.00           C  
ATOM     37  C   ASP A   4      -6.570   9.137  -3.860  1.00  0.00           C  
ATOM     38  O   ASP A   4      -6.299   7.958  -3.979  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -8.452   9.673  -5.411  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -9.344  10.813  -4.919  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -9.328  11.862  -5.542  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -10.028  10.618  -3.928  1.00  0.00           O  
ATOM     43  H   ASP A   4      -5.912   8.733  -6.446  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -6.899  11.029  -4.820  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -8.553   9.570  -6.483  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -8.749   8.753  -4.932  1.00  0.00           H  
ATOM     47  N   ASP A   5      -6.513   9.732  -2.701  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -6.111   8.970  -1.487  1.00  0.00           C  
ATOM     49  C   ASP A   5      -6.974   9.418  -0.301  1.00  0.00           C  
ATOM     50  O   ASP A   5      -6.486  10.049   0.617  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -4.636   9.240  -1.180  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -3.857   9.367  -2.490  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -3.804   8.392  -3.222  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      -3.327  10.438  -2.741  1.00  0.00           O  
ATOM     55  H   ASP A   5      -6.739  10.682  -2.628  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -6.256   7.914  -1.659  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -4.548  10.159  -0.616  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      -4.234   8.423  -0.602  1.00  0.00           H  
ATOM     59  N   PRO A   6      -8.241   9.077  -0.363  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -9.203   9.427   0.681  1.00  0.00           C  
ATOM     61  C   PRO A   6      -9.047   8.491   1.878  1.00  0.00           C  
ATOM     62  O   PRO A   6      -9.852   7.609   2.098  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -10.564   9.232   0.006  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -10.321   8.251  -1.178  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -8.806   8.310  -1.482  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -9.084  10.454   0.980  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -11.269   8.805   0.710  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -10.933  10.171  -0.369  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -10.607   7.246  -0.892  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -10.879   8.566  -2.043  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -8.387   7.313  -1.510  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -8.627   8.823  -2.409  1.00  0.00           H  
ATOM     73  N   ALA A   7      -8.016   8.675   2.649  1.00  0.00           N  
ATOM     74  CA  ALA A   7      -7.804   7.798   3.828  1.00  0.00           C  
ATOM     75  C   ALA A   7      -7.287   6.437   3.360  1.00  0.00           C  
ATOM     76  O   ALA A   7      -7.573   5.413   3.952  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -9.127   7.619   4.565  1.00  0.00           C  
ATOM     78  H   ALA A   7      -7.382   9.387   2.451  1.00  0.00           H  
ATOM     79  HA  ALA A   7      -7.080   8.251   4.490  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -9.836   8.355   4.212  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -9.512   6.629   4.376  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -8.969   7.750   5.624  1.00  0.00           H  
ATOM     83  N   LYS A   8      -6.525   6.416   2.299  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -5.989   5.123   1.791  1.00  0.00           C  
ATOM     85  C   LYS A   8      -5.031   4.530   2.824  1.00  0.00           C  
ATOM     86  O   LYS A   8      -4.688   3.366   2.768  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -5.242   5.361   0.477  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -5.591   4.252  -0.519  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -5.264   4.717  -1.941  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -5.015   3.499  -2.833  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -5.424   3.815  -4.231  1.00  0.00           N  
ATOM     92  H   LYS A   8      -6.306   7.252   1.837  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -6.805   4.436   1.621  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -5.532   6.319   0.068  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -4.178   5.355   0.662  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -5.016   3.367  -0.288  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -6.644   4.025  -0.450  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -6.094   5.289  -2.332  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -4.379   5.335  -1.923  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -3.965   3.247  -2.814  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -5.592   2.663  -2.469  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -4.918   4.661  -4.558  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -5.191   3.014  -4.850  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -6.450   3.990  -4.260  1.00  0.00           H  
ATOM    105  N   ALA A   9      -4.600   5.318   3.770  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -3.670   4.792   4.806  1.00  0.00           C  
ATOM    107  C   ALA A   9      -4.299   3.563   5.467  1.00  0.00           C  
ATOM    108  O   ALA A   9      -4.010   2.433   5.111  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.419   5.871   5.864  1.00  0.00           C  
ATOM    110  H   ALA A   9      -4.890   6.254   3.800  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -2.734   4.515   4.344  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -4.350   6.367   6.100  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -3.018   5.414   6.757  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -2.713   6.594   5.481  1.00  0.00           H  
ATOM    115  N   ALA A  10      -5.161   3.769   6.425  1.00  0.00           N  
ATOM    116  CA  ALA A  10      -5.805   2.611   7.101  1.00  0.00           C  
ATOM    117  C   ALA A  10      -6.710   1.880   6.113  1.00  0.00           C  
ATOM    118  O   ALA A  10      -6.731   0.672   6.071  1.00  0.00           O  
ATOM    119  CB  ALA A  10      -6.635   3.098   8.286  1.00  0.00           C  
ATOM    120  H   ALA A  10      -5.385   4.683   6.697  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -5.041   1.934   7.455  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      -7.007   4.090   8.082  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      -7.467   2.425   8.440  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      -6.020   3.117   9.173  1.00  0.00           H  
ATOM    125  N   PHE A  11      -7.462   2.599   5.312  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -8.359   1.914   4.334  1.00  0.00           C  
ATOM    127  C   PHE A  11      -7.606   0.745   3.707  1.00  0.00           C  
ATOM    128  O   PHE A  11      -8.109  -0.348   3.618  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -8.787   2.891   3.238  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -10.005   2.342   2.524  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -11.275   2.461   3.108  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -9.866   1.713   1.278  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -12.401   1.955   2.446  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -10.994   1.207   0.619  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -12.260   1.328   1.203  1.00  0.00           C  
ATOM    136  H   PHE A  11      -7.435   3.579   5.356  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -9.234   1.542   4.848  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -9.028   3.846   3.682  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -7.982   3.015   2.531  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -11.385   2.944   4.067  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -8.889   1.618   0.826  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -13.378   2.047   2.896  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -10.886   0.723  -0.341  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -13.129   0.937   0.694  1.00  0.00           H  
ATOM    145  N   ASP A  12      -6.393   0.964   3.292  1.00  0.00           N  
ATOM    146  CA  ASP A  12      -5.609  -0.144   2.691  1.00  0.00           C  
ATOM    147  C   ASP A  12      -5.274  -1.168   3.779  1.00  0.00           C  
ATOM    148  O   ASP A  12      -5.309  -2.358   3.552  1.00  0.00           O  
ATOM    149  CB  ASP A  12      -4.314   0.407   2.090  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -3.887  -0.469   0.912  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -4.742  -1.143   0.360  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -2.713  -0.452   0.580  1.00  0.00           O  
ATOM    153  H   ASP A  12      -5.995   1.852   3.386  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -6.193  -0.619   1.916  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      -4.478   1.419   1.748  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      -3.538   0.402   2.839  1.00  0.00           H  
ATOM    157  N   SER A  13      -4.947  -0.708   4.963  1.00  0.00           N  
ATOM    158  CA  SER A  13      -4.606  -1.658   6.072  1.00  0.00           C  
ATOM    159  C   SER A  13      -5.881  -2.346   6.595  1.00  0.00           C  
ATOM    160  O   SER A  13      -6.126  -3.512   6.329  1.00  0.00           O  
ATOM    161  CB  SER A  13      -3.946  -0.886   7.215  1.00  0.00           C  
ATOM    162  OG  SER A  13      -2.531  -0.959   7.077  1.00  0.00           O  
ATOM    163  H   SER A  13      -4.921   0.263   5.123  1.00  0.00           H  
ATOM    164  HA  SER A  13      -3.920  -2.406   5.703  1.00  0.00           H  
ATOM    165  HB2 SER A  13      -4.253   0.143   7.181  1.00  0.00           H  
ATOM    166  HB3 SER A  13      -4.249  -1.319   8.162  1.00  0.00           H  
ATOM    167  HG  SER A  13      -2.172  -0.081   7.232  1.00  0.00           H  
ATOM    168  N   LEU A  14      -6.687  -1.642   7.349  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -7.937  -2.278   7.894  1.00  0.00           C  
ATOM    170  C   LEU A  14      -8.622  -3.063   6.781  1.00  0.00           C  
ATOM    171  O   LEU A  14      -8.898  -4.239   6.915  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -8.932  -1.219   8.433  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -8.220   0.098   8.737  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -9.212   1.083   9.359  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -7.069  -0.152   9.719  1.00  0.00           C  
ATOM    176  H   LEU A  14      -6.467  -0.718   7.559  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -7.670  -2.957   8.692  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -9.699  -1.044   7.694  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -9.391  -1.591   9.338  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -7.835   0.512   7.819  1.00  0.00           H  
ATOM    181 HD11 LEU A  14     -10.020   0.536   9.822  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -8.707   1.679  10.106  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -9.607   1.729   8.590  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -6.912  -1.215   9.827  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -6.168   0.309   9.342  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -7.317   0.276  10.680  1.00  0.00           H  
ATOM    187  N   GLN A  15      -8.906  -2.422   5.679  1.00  0.00           N  
ATOM    188  CA  GLN A  15      -9.584  -3.143   4.560  1.00  0.00           C  
ATOM    189  C   GLN A  15      -8.709  -4.310   4.104  1.00  0.00           C  
ATOM    190  O   GLN A  15      -9.204  -5.369   3.773  1.00  0.00           O  
ATOM    191  CB  GLN A  15      -9.818  -2.189   3.387  1.00  0.00           C  
ATOM    192  CG  GLN A  15     -10.953  -2.720   2.509  1.00  0.00           C  
ATOM    193  CD  GLN A  15     -12.277  -2.622   3.269  1.00  0.00           C  
ATOM    194  OE1 GLN A  15     -12.913  -1.587   3.274  1.00  0.00           O  
ATOM    195  NE2 GLN A  15     -12.719  -3.662   3.918  1.00  0.00           N  
ATOM    196  H   GLN A  15      -8.676  -1.466   5.591  1.00  0.00           H  
ATOM    197  HA  GLN A  15     -10.534  -3.524   4.906  1.00  0.00           H  
ATOM    198  HB2 GLN A  15     -10.083  -1.212   3.767  1.00  0.00           H  
ATOM    199  HB3 GLN A  15      -8.916  -2.113   2.799  1.00  0.00           H  
ATOM    200  HG2 GLN A  15     -11.012  -2.132   1.604  1.00  0.00           H  
ATOM    201  HG3 GLN A  15     -10.761  -3.752   2.257  1.00  0.00           H  
ATOM    202 HE21 GLN A  15     -12.205  -4.494   3.916  1.00  0.00           H  
ATOM    203 HE22 GLN A  15     -13.567  -3.610   4.408  1.00  0.00           H  
ATOM    204  N   ALA A  16      -7.410  -4.135   4.088  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -6.524  -5.252   3.656  1.00  0.00           C  
ATOM    206  C   ALA A  16      -6.979  -6.514   4.324  1.00  0.00           C  
ATOM    207  O   ALA A  16      -7.547  -7.394   3.714  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -5.074  -4.960   4.050  1.00  0.00           C  
ATOM    209  H   ALA A  16      -7.024  -3.277   4.362  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -6.590  -5.372   2.628  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -5.038  -4.083   4.670  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -4.674  -5.801   4.596  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.486  -4.797   3.160  1.00  0.00           H  
ATOM    214  N   SER A  17      -6.748  -6.593   5.563  1.00  0.00           N  
ATOM    215  CA  SER A  17      -7.175  -7.791   6.340  1.00  0.00           C  
ATOM    216  C   SER A  17      -8.663  -7.653   6.662  1.00  0.00           C  
ATOM    217  O   SER A  17      -9.040  -7.341   7.774  1.00  0.00           O  
ATOM    218  CB  SER A  17      -6.373  -7.870   7.638  1.00  0.00           C  
ATOM    219  OG  SER A  17      -5.072  -7.334   7.422  1.00  0.00           O  
ATOM    220  H   SER A  17      -6.302  -5.851   5.999  1.00  0.00           H  
ATOM    221  HA  SER A  17      -7.010  -8.684   5.753  1.00  0.00           H  
ATOM    222  HB2 SER A  17      -6.868  -7.300   8.403  1.00  0.00           H  
ATOM    223  HB3 SER A  17      -6.300  -8.905   7.954  1.00  0.00           H  
ATOM    224  HG  SER A  17      -4.796  -6.892   8.227  1.00  0.00           H  
ATOM    225  N   ALA A  18      -9.512  -7.857   5.691  1.00  0.00           N  
ATOM    226  CA  ALA A  18     -10.978  -7.707   5.943  1.00  0.00           C  
ATOM    227  C   ALA A  18     -11.673  -9.074   5.953  1.00  0.00           C  
ATOM    228  O   ALA A  18     -12.828  -9.180   5.629  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -11.590  -6.837   4.846  1.00  0.00           C  
ATOM    230  H   ALA A  18      -9.185  -8.089   4.793  1.00  0.00           H  
ATOM    231  HA  ALA A  18     -11.126  -7.227   6.899  1.00  0.00           H  
ATOM    232  HB1 ALA A  18     -10.974  -6.887   3.961  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -12.583  -7.194   4.615  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -11.647  -5.814   5.188  1.00  0.00           H  
ATOM    235  N   THR A  19     -10.981 -10.111   6.343  1.00  0.00           N  
ATOM    236  CA  THR A  19     -11.611 -11.483   6.393  1.00  0.00           C  
ATOM    237  C   THR A  19     -12.447 -11.755   5.122  1.00  0.00           C  
ATOM    238  O   THR A  19     -11.963 -12.346   4.192  1.00  0.00           O  
ATOM    239  CB  THR A  19     -12.510 -11.612   7.640  1.00  0.00           C  
ATOM    240  OG1 THR A  19     -13.672 -12.360   7.307  1.00  0.00           O  
ATOM    241  CG2 THR A  19     -12.923 -10.228   8.148  1.00  0.00           C  
ATOM    242  H   THR A  19     -10.047  -9.997   6.615  1.00  0.00           H  
ATOM    243  HA  THR A  19     -10.824 -12.222   6.453  1.00  0.00           H  
ATOM    244  HB  THR A  19     -11.967 -12.126   8.418  1.00  0.00           H  
ATOM    245  HG1 THR A  19     -14.354 -12.150   7.949  1.00  0.00           H  
ATOM    246 HG21 THR A  19     -12.053  -9.590   8.204  1.00  0.00           H  
ATOM    247 HG22 THR A  19     -13.643  -9.795   7.469  1.00  0.00           H  
ATOM    248 HG23 THR A  19     -13.364 -10.320   9.128  1.00  0.00           H  
ATOM    249  N   GLU A  20     -13.706 -11.336   5.103  1.00  0.00           N  
ATOM    250  CA  GLU A  20     -14.606 -11.574   3.900  1.00  0.00           C  
ATOM    251  C   GLU A  20     -13.824 -11.460   2.592  1.00  0.00           C  
ATOM    252  O   GLU A  20     -13.005 -12.293   2.263  1.00  0.00           O  
ATOM    253  CB  GLU A  20     -15.737 -10.541   3.919  1.00  0.00           C  
ATOM    254  CG  GLU A  20     -15.179  -9.155   4.264  1.00  0.00           C  
ATOM    255  CD  GLU A  20     -15.370  -8.884   5.758  1.00  0.00           C  
ATOM    256  OE1 GLU A  20     -15.800  -9.789   6.454  1.00  0.00           O  
ATOM    257  OE2 GLU A  20     -15.083  -7.776   6.180  1.00  0.00           O  
ATOM    258  H   GLU A  20     -14.066 -10.870   5.886  1.00  0.00           H  
ATOM    259  HA  GLU A  20     -15.026 -12.539   3.956  1.00  0.00           H  
ATOM    260  HB2 GLU A  20     -16.199 -10.505   2.946  1.00  0.00           H  
ATOM    261  HB3 GLU A  20     -16.464 -10.823   4.653  1.00  0.00           H  
ATOM    262  HG2 GLU A  20     -14.129  -9.118   4.018  1.00  0.00           H  
ATOM    263  HG3 GLU A  20     -15.708  -8.405   3.696  1.00  0.00           H  
ATOM    264  N   TYR A  21     -14.064 -10.439   1.841  1.00  0.00           N  
ATOM    265  CA  TYR A  21     -13.345 -10.262   0.610  1.00  0.00           C  
ATOM    266  C   TYR A  21     -11.908  -9.844   0.960  1.00  0.00           C  
ATOM    267  O   TYR A  21     -11.076  -9.672   0.100  1.00  0.00           O  
ATOM    268  CB  TYR A  21     -14.041  -9.184  -0.203  1.00  0.00           C  
ATOM    269  CG  TYR A  21     -14.259  -7.942   0.630  1.00  0.00           C  
ATOM    270  CD1 TYR A  21     -13.265  -6.961   0.687  1.00  0.00           C  
ATOM    271  CD2 TYR A  21     -15.458  -7.764   1.334  1.00  0.00           C  
ATOM    272  CE1 TYR A  21     -13.464  -5.804   1.448  1.00  0.00           C  
ATOM    273  CE2 TYR A  21     -15.658  -6.606   2.094  1.00  0.00           C  
ATOM    274  CZ  TYR A  21     -14.661  -5.626   2.152  1.00  0.00           C  
ATOM    275  OH  TYR A  21     -14.859  -4.485   2.902  1.00  0.00           O  
ATOM    276  H   TYR A  21     -14.702  -9.798   2.092  1.00  0.00           H  
ATOM    277  HA  TYR A  21     -13.333 -11.189   0.055  1.00  0.00           H  
ATOM    278  HB2 TYR A  21     -13.443  -8.946  -1.017  1.00  0.00           H  
ATOM    279  HB3 TYR A  21     -14.993  -9.551  -0.550  1.00  0.00           H  
ATOM    280  HD1 TYR A  21     -12.341  -7.098   0.144  1.00  0.00           H  
ATOM    281  HD2 TYR A  21     -16.228  -8.521   1.292  1.00  0.00           H  
ATOM    282  HE1 TYR A  21     -12.694  -5.048   1.492  1.00  0.00           H  
ATOM    283  HE2 TYR A  21     -16.581  -6.470   2.637  1.00  0.00           H  
ATOM    284  HH  TYR A  21     -15.587  -3.996   2.511  1.00  0.00           H  
ATOM    285  N   ILE A  22     -11.630  -9.693   2.249  1.00  0.00           N  
ATOM    286  CA  ILE A  22     -10.268  -9.309   2.720  1.00  0.00           C  
ATOM    287  C   ILE A  22      -9.734  -8.102   1.940  1.00  0.00           C  
ATOM    288  O   ILE A  22      -8.598  -8.080   1.530  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -9.319 -10.515   2.584  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -7.986 -10.197   3.260  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -9.078 -10.841   1.114  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -7.483 -11.439   4.001  1.00  0.00           C  
ATOM    293  H   ILE A  22     -12.329  -9.843   2.911  1.00  0.00           H  
ATOM    294  HA  ILE A  22     -10.334  -9.041   3.759  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -9.767 -11.373   3.066  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -7.264  -9.905   2.512  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -8.123  -9.392   3.963  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -8.884  -9.930   0.570  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -8.230 -11.501   1.027  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -9.953 -11.326   0.706  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -7.875 -12.326   3.523  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -6.404 -11.462   3.972  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -7.816 -11.406   5.027  1.00  0.00           H  
ATOM    304  N   GLY A  23     -10.553  -7.084   1.766  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -10.104  -5.845   1.032  1.00  0.00           C  
ATOM    306  C   GLY A  23      -9.148  -6.221  -0.102  1.00  0.00           C  
ATOM    307  O   GLY A  23      -8.256  -5.470  -0.447  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.458  -7.127   2.133  1.00  0.00           H  
ATOM    309  HA2 GLY A  23     -10.966  -5.339   0.623  1.00  0.00           H  
ATOM    310  HA3 GLY A  23      -9.596  -5.186   1.721  1.00  0.00           H  
ATOM    311  N   TYR A  24      -9.326  -7.384  -0.668  1.00  0.00           N  
ATOM    312  CA  TYR A  24      -8.449  -7.846  -1.754  1.00  0.00           C  
ATOM    313  C   TYR A  24      -7.015  -7.421  -1.475  1.00  0.00           C  
ATOM    314  O   TYR A  24      -6.389  -6.724  -2.244  1.00  0.00           O  
ATOM    315  CB  TYR A  24      -8.918  -7.295  -3.087  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -8.469  -8.248  -4.145  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -7.148  -8.226  -4.554  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -9.361  -9.175  -4.689  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -6.694  -9.127  -5.518  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -8.918 -10.080  -5.657  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -7.579 -10.058  -6.073  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -7.136 -10.952  -7.026  1.00  0.00           O  
ATOM    323  H   TYR A  24     -10.029  -7.954  -0.367  1.00  0.00           H  
ATOM    324  HA  TYR A  24      -8.487  -8.927  -1.792  1.00  0.00           H  
ATOM    325  HB2 TYR A  24      -9.997  -7.218  -3.092  1.00  0.00           H  
ATOM    326  HB3 TYR A  24      -8.479  -6.326  -3.260  1.00  0.00           H  
ATOM    327  HD1 TYR A  24      -6.475  -7.512  -4.124  1.00  0.00           H  
ATOM    328  HD2 TYR A  24     -10.393  -9.189  -4.365  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -5.660  -9.108  -5.828  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -9.602 -10.796  -6.076  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -7.890 -11.463  -7.328  1.00  0.00           H  
ATOM    332  N   ALA A  25      -6.502  -7.840  -0.369  1.00  0.00           N  
ATOM    333  CA  ALA A  25      -5.105  -7.483  -0.001  1.00  0.00           C  
ATOM    334  C   ALA A  25      -4.394  -8.729   0.553  1.00  0.00           C  
ATOM    335  O   ALA A  25      -3.191  -8.838   0.517  1.00  0.00           O  
ATOM    336  CB  ALA A  25      -5.129  -6.385   1.063  1.00  0.00           C  
ATOM    337  H   ALA A  25      -7.040  -8.392   0.229  1.00  0.00           H  
ATOM    338  HA  ALA A  25      -4.581  -7.128  -0.877  1.00  0.00           H  
ATOM    339  HB1 ALA A  25      -6.013  -5.781   0.931  1.00  0.00           H  
ATOM    340  HB2 ALA A  25      -5.142  -6.835   2.045  1.00  0.00           H  
ATOM    341  HB3 ALA A  25      -4.252  -5.765   0.962  1.00  0.00           H  
ATOM    342  N   TRP A  26      -5.140  -9.666   1.066  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -4.530 -10.899   1.628  1.00  0.00           C  
ATOM    344  C   TRP A  26      -3.344 -11.380   0.768  1.00  0.00           C  
ATOM    345  O   TRP A  26      -2.464 -12.063   1.251  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -5.613 -11.987   1.710  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -5.664 -12.811   0.448  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -5.491 -14.147   0.409  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -5.905 -12.393  -0.939  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -5.622 -14.581  -0.889  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -5.873 -13.545  -1.758  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -6.149 -11.147  -1.566  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -6.073 -13.475  -3.134  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -6.348 -11.081  -2.953  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -6.311 -12.242  -3.733  1.00  0.00           C  
ATOM    356  H   TRP A  26      -6.107  -9.558   1.090  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -4.173 -10.687   2.625  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -5.399 -12.636   2.545  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -6.571 -11.518   1.865  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -5.290 -14.774   1.256  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -5.548 -15.505  -1.176  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -6.175 -10.242  -0.984  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -6.044 -14.373  -3.733  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -6.531 -10.133  -3.418  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -6.466 -12.181  -4.800  1.00  0.00           H  
ATOM    366  N   ALA A  27      -3.311 -11.044  -0.493  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -2.181 -11.506  -1.338  1.00  0.00           C  
ATOM    368  C   ALA A  27      -1.460 -10.301  -1.954  1.00  0.00           C  
ATOM    369  O   ALA A  27      -0.329  -9.987  -1.611  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -2.719 -12.401  -2.456  1.00  0.00           C  
ATOM    371  H   ALA A  27      -4.024 -10.499  -0.882  1.00  0.00           H  
ATOM    372  HA  ALA A  27      -1.493 -12.070  -0.731  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -3.283 -13.215  -2.026  1.00  0.00           H  
ATOM    374  HB2 ALA A  27      -3.360 -11.821  -3.104  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -1.893 -12.798  -3.029  1.00  0.00           H  
ATOM    376  N   MET A  28      -2.098  -9.637  -2.875  1.00  0.00           N  
ATOM    377  CA  MET A  28      -1.472  -8.478  -3.533  1.00  0.00           C  
ATOM    378  C   MET A  28      -0.868  -7.532  -2.489  1.00  0.00           C  
ATOM    379  O   MET A  28       0.115  -6.865  -2.742  1.00  0.00           O  
ATOM    380  CB  MET A  28      -2.524  -7.727  -4.354  1.00  0.00           C  
ATOM    381  CG  MET A  28      -2.017  -7.546  -5.786  1.00  0.00           C  
ATOM    382  SD  MET A  28      -1.784  -5.784  -6.127  1.00  0.00           S  
ATOM    383  CE  MET A  28      -1.887  -5.885  -7.931  1.00  0.00           C  
ATOM    384  H   MET A  28      -2.982  -9.914  -3.141  1.00  0.00           H  
ATOM    385  HA  MET A  28      -0.707  -8.829  -4.183  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -3.444  -8.295  -4.365  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -2.702  -6.759  -3.912  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -1.075  -8.063  -5.903  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -2.740  -7.954  -6.478  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -1.851  -6.917  -8.237  1.00  0.00           H  
ATOM    391  HE2 MET A  28      -2.818  -5.444  -8.263  1.00  0.00           H  
ATOM    392  HE3 MET A  28      -1.053  -5.351  -8.369  1.00  0.00           H  
ATOM    393  N   VAL A  29      -1.450  -7.460  -1.322  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -0.904  -6.544  -0.278  1.00  0.00           C  
ATOM    395  C   VAL A  29       0.561  -6.906   0.016  1.00  0.00           C  
ATOM    396  O   VAL A  29       1.432  -6.062  -0.015  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -1.761  -6.644   1.005  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -1.237  -7.760   1.923  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -1.705  -5.308   1.752  1.00  0.00           C  
ATOM    400  H   VAL A  29      -2.245  -7.997  -1.137  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -0.943  -5.529  -0.649  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -2.785  -6.858   0.731  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -0.199  -7.575   2.160  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -1.816  -7.777   2.835  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -1.327  -8.711   1.425  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -1.019  -4.641   1.249  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -2.690  -4.863   1.771  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -1.366  -5.475   2.765  1.00  0.00           H  
ATOM    409  N   VAL A  30       0.842  -8.154   0.292  1.00  0.00           N  
ATOM    410  CA  VAL A  30       2.252  -8.545   0.572  1.00  0.00           C  
ATOM    411  C   VAL A  30       3.106  -8.192  -0.641  1.00  0.00           C  
ATOM    412  O   VAL A  30       4.101  -7.485  -0.539  1.00  0.00           O  
ATOM    413  CB  VAL A  30       2.329 -10.051   0.833  1.00  0.00           C  
ATOM    414  CG1 VAL A  30       3.791 -10.462   1.019  1.00  0.00           C  
ATOM    415  CG2 VAL A  30       1.539 -10.389   2.101  1.00  0.00           C  
ATOM    416  H   VAL A  30       0.133  -8.827   0.305  1.00  0.00           H  
ATOM    417  HA  VAL A  30       2.612  -8.007   1.438  1.00  0.00           H  
ATOM    418  HB  VAL A  30       1.910 -10.584  -0.008  1.00  0.00           H  
ATOM    419 HG11 VAL A  30       4.304  -9.713   1.603  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       3.836 -11.412   1.531  1.00  0.00           H  
ATOM    421 HG13 VAL A  30       4.265 -10.551   0.053  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       1.054  -9.498   2.472  1.00  0.00           H  
ATOM    423 HG22 VAL A  30       0.794 -11.137   1.872  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       2.213 -10.771   2.854  1.00  0.00           H  
ATOM    425  N   VAL A  31       2.722  -8.661  -1.798  1.00  0.00           N  
ATOM    426  CA  VAL A  31       3.503  -8.334  -3.017  1.00  0.00           C  
ATOM    427  C   VAL A  31       3.805  -6.838  -3.004  1.00  0.00           C  
ATOM    428  O   VAL A  31       4.852  -6.390  -3.452  1.00  0.00           O  
ATOM    429  CB  VAL A  31       2.685  -8.687  -4.260  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       3.346  -8.082  -5.499  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       2.619 -10.208  -4.410  1.00  0.00           C  
ATOM    432  H   VAL A  31       1.909  -9.217  -1.862  1.00  0.00           H  
ATOM    433  HA  VAL A  31       4.429  -8.892  -3.017  1.00  0.00           H  
ATOM    434  HB  VAL A  31       1.685  -8.290  -4.155  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       3.407  -7.009  -5.388  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       4.339  -8.490  -5.612  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       2.756  -8.321  -6.372  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       3.025 -10.675  -3.525  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       1.591 -10.513  -4.538  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       3.195 -10.510  -5.272  1.00  0.00           H  
ATOM    441  N   ILE A  32       2.902  -6.055  -2.474  1.00  0.00           N  
ATOM    442  CA  ILE A  32       3.143  -4.600  -2.414  1.00  0.00           C  
ATOM    443  C   ILE A  32       4.277  -4.343  -1.454  1.00  0.00           C  
ATOM    444  O   ILE A  32       5.199  -3.692  -1.780  1.00  0.00           O  
ATOM    445  CB  ILE A  32       1.861  -3.864  -1.964  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       1.569  -2.723  -2.940  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       2.000  -3.286  -0.539  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       0.287  -2.005  -2.517  1.00  0.00           C  
ATOM    449  H   ILE A  32       2.076  -6.433  -2.108  1.00  0.00           H  
ATOM    450  HA  ILE A  32       3.427  -4.248  -3.397  1.00  0.00           H  
ATOM    451  HB  ILE A  32       1.061  -4.548  -1.978  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       2.394  -2.023  -2.932  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       1.445  -3.123  -3.935  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       2.859  -2.635  -0.497  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       1.111  -2.725  -0.291  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       2.126  -4.093   0.166  1.00  0.00           H  
ATOM    457 HD11 ILE A  32      -0.533  -2.708  -2.511  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       0.415  -1.593  -1.527  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       0.074  -1.209  -3.214  1.00  0.00           H  
ATOM    460  N   VAL A  33       4.212  -4.865  -0.256  1.00  0.00           N  
ATOM    461  CA  VAL A  33       5.328  -4.619   0.704  1.00  0.00           C  
ATOM    462  C   VAL A  33       6.639  -4.747  -0.039  1.00  0.00           C  
ATOM    463  O   VAL A  33       7.605  -4.087   0.271  1.00  0.00           O  
ATOM    464  CB  VAL A  33       5.272  -5.625   1.857  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       6.448  -5.386   2.804  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       3.961  -5.449   2.624  1.00  0.00           C  
ATOM    467  H   VAL A  33       3.442  -5.411   0.007  1.00  0.00           H  
ATOM    468  HA  VAL A  33       5.246  -3.606   1.084  1.00  0.00           H  
ATOM    469  HB  VAL A  33       5.327  -6.629   1.461  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       6.704  -4.337   2.801  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       6.172  -5.687   3.804  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       7.298  -5.965   2.475  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       3.704  -4.401   2.663  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       3.175  -5.994   2.122  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       4.078  -5.829   3.628  1.00  0.00           H  
ATOM    476  N   GLY A  34       6.670  -5.540  -1.064  1.00  0.00           N  
ATOM    477  CA  GLY A  34       7.913  -5.622  -1.858  1.00  0.00           C  
ATOM    478  C   GLY A  34       8.063  -4.259  -2.528  1.00  0.00           C  
ATOM    479  O   GLY A  34       9.053  -3.562  -2.367  1.00  0.00           O  
ATOM    480  H   GLY A  34       5.858  -6.041  -1.337  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       8.758  -5.821  -1.210  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       7.827  -6.389  -2.610  1.00  0.00           H  
ATOM    483  N   ALA A  35       7.050  -3.861  -3.252  1.00  0.00           N  
ATOM    484  CA  ALA A  35       7.067  -2.533  -3.919  1.00  0.00           C  
ATOM    485  C   ALA A  35       7.234  -1.404  -2.870  1.00  0.00           C  
ATOM    486  O   ALA A  35       8.124  -0.597  -2.982  1.00  0.00           O  
ATOM    487  CB  ALA A  35       5.753  -2.329  -4.675  1.00  0.00           C  
ATOM    488  H   ALA A  35       6.257  -4.443  -3.341  1.00  0.00           H  
ATOM    489  HA  ALA A  35       7.889  -2.495  -4.617  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       5.227  -3.269  -4.742  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       5.142  -1.610  -4.147  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       5.963  -1.961  -5.668  1.00  0.00           H  
ATOM    493  N   THR A  36       6.378  -1.326  -1.848  1.00  0.00           N  
ATOM    494  CA  THR A  36       6.532  -0.230  -0.846  1.00  0.00           C  
ATOM    495  C   THR A  36       7.965  -0.219  -0.307  1.00  0.00           C  
ATOM    496  O   THR A  36       8.681   0.745  -0.449  1.00  0.00           O  
ATOM    497  CB  THR A  36       5.554  -0.455   0.311  1.00  0.00           C  
ATOM    498  OG1 THR A  36       4.232  -0.552  -0.201  1.00  0.00           O  
ATOM    499  CG2 THR A  36       5.640   0.719   1.288  1.00  0.00           C  
ATOM    500  H   THR A  36       5.640  -1.975  -1.749  1.00  0.00           H  
ATOM    501  HA  THR A  36       6.319   0.718  -1.316  1.00  0.00           H  
ATOM    502  HB  THR A  36       5.809  -1.366   0.827  1.00  0.00           H  
ATOM    503  HG1 THR A  36       3.675  -0.929   0.484  1.00  0.00           H  
ATOM    504 HG21 THR A  36       5.968   1.603   0.760  1.00  0.00           H  
ATOM    505 HG22 THR A  36       4.666   0.899   1.721  1.00  0.00           H  
ATOM    506 HG23 THR A  36       6.345   0.485   2.072  1.00  0.00           H  
ATOM    507  N   ILE A  37       8.379  -1.285   0.314  1.00  0.00           N  
ATOM    508  CA  ILE A  37       9.770  -1.347   0.875  1.00  0.00           C  
ATOM    509  C   ILE A  37      10.794  -0.929  -0.194  1.00  0.00           C  
ATOM    510  O   ILE A  37      11.898  -0.518   0.115  1.00  0.00           O  
ATOM    511  CB  ILE A  37      10.068  -2.777   1.319  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       9.204  -3.128   2.534  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      11.545  -2.899   1.694  1.00  0.00           C  
ATOM    514  CD1 ILE A  37       9.686  -2.336   3.751  1.00  0.00           C  
ATOM    515  H   ILE A  37       7.774  -2.047   0.419  1.00  0.00           H  
ATOM    516  HA  ILE A  37       9.845  -0.686   1.724  1.00  0.00           H  
ATOM    517  HB  ILE A  37       9.845  -3.456   0.507  1.00  0.00           H  
ATOM    518 HG12 ILE A  37       8.172  -2.879   2.327  1.00  0.00           H  
ATOM    519 HG13 ILE A  37       9.285  -4.184   2.741  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      11.787  -2.162   2.445  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      11.738  -3.887   2.084  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      12.154  -2.733   0.817  1.00  0.00           H  
ATOM    523 HD11 ILE A  37       9.748  -1.288   3.498  1.00  0.00           H  
ATOM    524 HD12 ILE A  37       8.990  -2.469   4.566  1.00  0.00           H  
ATOM    525 HD13 ILE A  37      10.661  -2.692   4.049  1.00  0.00           H  
ATOM    526  N   GLY A  38      10.433  -1.027  -1.440  1.00  0.00           N  
ATOM    527  CA  GLY A  38      11.374  -0.637  -2.534  1.00  0.00           C  
ATOM    528  C   GLY A  38      11.406   0.873  -2.621  1.00  0.00           C  
ATOM    529  O   GLY A  38      12.446   1.494  -2.527  1.00  0.00           O  
ATOM    530  H   GLY A  38       9.549  -1.346  -1.656  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      12.365  -1.013  -2.313  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      11.031  -1.045  -3.472  1.00  0.00           H  
ATOM    533  N   ILE A  39      10.263   1.477  -2.762  1.00  0.00           N  
ATOM    534  CA  ILE A  39      10.211   2.946  -2.811  1.00  0.00           C  
ATOM    535  C   ILE A  39      10.546   3.471  -1.419  1.00  0.00           C  
ATOM    536  O   ILE A  39      10.700   4.656  -1.212  1.00  0.00           O  
ATOM    537  CB  ILE A  39       8.805   3.399  -3.213  1.00  0.00           C  
ATOM    538  CG1 ILE A  39       8.596   3.143  -4.708  1.00  0.00           C  
ATOM    539  CG2 ILE A  39       8.647   4.893  -2.925  1.00  0.00           C  
ATOM    540  CD1 ILE A  39       7.190   2.587  -4.941  1.00  0.00           C  
ATOM    541  H   ILE A  39       9.440   0.961  -2.806  1.00  0.00           H  
ATOM    542  HA  ILE A  39      10.933   3.315  -3.525  1.00  0.00           H  
ATOM    543  HB  ILE A  39       8.072   2.844  -2.645  1.00  0.00           H  
ATOM    544 HG12 ILE A  39       8.713   4.070  -5.252  1.00  0.00           H  
ATOM    545 HG13 ILE A  39       9.325   2.428  -5.056  1.00  0.00           H  
ATOM    546 HG21 ILE A  39       9.577   5.400  -3.134  1.00  0.00           H  
ATOM    547 HG22 ILE A  39       7.866   5.299  -3.552  1.00  0.00           H  
ATOM    548 HG23 ILE A  39       8.386   5.033  -1.887  1.00  0.00           H  
ATOM    549 HD11 ILE A  39       6.571   2.802  -4.082  1.00  0.00           H  
ATOM    550 HD12 ILE A  39       6.761   3.049  -5.819  1.00  0.00           H  
ATOM    551 HD13 ILE A  39       7.245   1.518  -5.087  1.00  0.00           H  
ATOM    552  N   LYS A  40      10.668   2.585  -0.448  1.00  0.00           N  
ATOM    553  CA  LYS A  40      11.006   3.045   0.925  1.00  0.00           C  
ATOM    554  C   LYS A  40      12.505   3.348   0.993  1.00  0.00           C  
ATOM    555  O   LYS A  40      12.915   4.491   1.095  1.00  0.00           O  
ATOM    556  CB  LYS A  40      10.655   1.950   1.936  1.00  0.00           C  
ATOM    557  CG  LYS A  40       9.661   2.501   2.962  1.00  0.00           C  
ATOM    558  CD  LYS A  40      10.410   2.899   4.236  1.00  0.00           C  
ATOM    559  CE  LYS A  40       9.512   2.663   5.452  1.00  0.00           C  
ATOM    560  NZ  LYS A  40       8.414   3.669   5.460  1.00  0.00           N  
ATOM    561  H   LYS A  40      10.541   1.612  -0.632  1.00  0.00           H  
ATOM    562  HA  LYS A  40      10.446   3.940   1.153  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      10.213   1.112   1.418  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      11.551   1.628   2.443  1.00  0.00           H  
ATOM    565  HG2 LYS A  40       9.163   3.368   2.551  1.00  0.00           H  
ATOM    566  HG3 LYS A  40       8.930   1.743   3.199  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      11.306   2.302   4.328  1.00  0.00           H  
ATOM    568  HD3 LYS A  40      10.677   3.944   4.186  1.00  0.00           H  
ATOM    569  HE2 LYS A  40       9.091   1.670   5.402  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      10.097   2.762   6.355  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40       8.324   4.091   4.512  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40       7.521   3.206   5.721  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40       8.630   4.413   6.151  1.00  0.00           H  
ATOM    574  N   LEU A  41      13.331   2.335   0.926  1.00  0.00           N  
ATOM    575  CA  LEU A  41      14.803   2.572   0.979  1.00  0.00           C  
ATOM    576  C   LEU A  41      15.195   3.564  -0.119  1.00  0.00           C  
ATOM    577  O   LEU A  41      16.150   4.304   0.011  1.00  0.00           O  
ATOM    578  CB  LEU A  41      15.547   1.248   0.768  1.00  0.00           C  
ATOM    579  CG  LEU A  41      15.451   0.829  -0.700  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      16.794   1.074  -1.390  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      15.103  -0.657  -0.783  1.00  0.00           C  
ATOM    582  H   LEU A  41      12.982   1.420   0.836  1.00  0.00           H  
ATOM    583  HA  LEU A  41      15.065   2.982   1.943  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      16.586   1.373   1.040  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      15.103   0.483   1.388  1.00  0.00           H  
ATOM    586  HG  LEU A  41      14.683   1.408  -1.191  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      17.349   1.822  -0.843  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      17.359   0.153  -1.414  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      16.624   1.418  -2.399  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      15.235  -1.112   0.187  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      14.075  -0.769  -1.096  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      15.752  -1.140  -1.499  1.00  0.00           H  
ATOM    593  N   PHE A  42      14.459   3.589  -1.197  1.00  0.00           N  
ATOM    594  CA  PHE A  42      14.783   4.537  -2.300  1.00  0.00           C  
ATOM    595  C   PHE A  42      14.348   5.944  -1.893  1.00  0.00           C  
ATOM    596  O   PHE A  42      15.162   6.810  -1.639  1.00  0.00           O  
ATOM    597  CB  PHE A  42      14.032   4.119  -3.566  1.00  0.00           C  
ATOM    598  CG  PHE A  42      15.012   3.933  -4.698  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      16.251   3.327  -4.459  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      14.680   4.366  -5.986  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      17.158   3.154  -5.510  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      15.587   4.193  -7.038  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      16.827   3.587  -6.800  1.00  0.00           C  
ATOM    604  H   PHE A  42      13.690   2.987  -1.280  1.00  0.00           H  
ATOM    605  HA  PHE A  42      15.847   4.526  -2.488  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      13.511   3.191  -3.385  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      13.321   4.886  -3.831  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      16.506   2.993  -3.464  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      13.723   4.833  -6.170  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      18.115   2.686  -5.326  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      15.331   4.528  -8.032  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      17.527   3.454  -7.612  1.00  0.00           H  
ATOM    613  N   LYS A  43      13.064   6.177  -1.823  1.00  0.00           N  
ATOM    614  CA  LYS A  43      12.561   7.527  -1.424  1.00  0.00           C  
ATOM    615  C   LYS A  43      12.585   7.674   0.110  1.00  0.00           C  
ATOM    616  O   LYS A  43      11.813   8.420   0.679  1.00  0.00           O  
ATOM    617  CB  LYS A  43      11.126   7.702  -1.928  1.00  0.00           C  
ATOM    618  CG  LYS A  43      11.015   9.015  -2.706  1.00  0.00           C  
ATOM    619  CD  LYS A  43       9.550   9.450  -2.768  1.00  0.00           C  
ATOM    620  CE  LYS A  43       9.404  10.611  -3.754  1.00  0.00           C  
ATOM    621  NZ  LYS A  43       7.961  10.826  -4.057  1.00  0.00           N  
ATOM    622  H   LYS A  43      12.430   5.462  -2.029  1.00  0.00           H  
ATOM    623  HA  LYS A  43      13.189   8.287  -1.865  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      10.868   6.876  -2.575  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      10.449   7.726  -1.087  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      11.598   9.779  -2.209  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      11.389   8.872  -3.709  1.00  0.00           H  
ATOM    628  HD2 LYS A  43       8.942   8.619  -3.097  1.00  0.00           H  
ATOM    629  HD3 LYS A  43       9.227   9.768  -1.789  1.00  0.00           H  
ATOM    630  HE2 LYS A  43       9.818  11.509  -3.317  1.00  0.00           H  
ATOM    631  HE3 LYS A  43       9.933  10.378  -4.666  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43       7.510   9.910  -4.262  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43       7.497  11.266  -3.238  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43       7.869  11.451  -4.882  1.00  0.00           H  
ATOM    635  N   LYS A  44      13.460   6.972   0.782  1.00  0.00           N  
ATOM    636  CA  LYS A  44      13.524   7.077   2.264  1.00  0.00           C  
ATOM    637  C   LYS A  44      13.982   8.478   2.654  1.00  0.00           C  
ATOM    638  O   LYS A  44      13.651   8.981   3.708  1.00  0.00           O  
ATOM    639  CB  LYS A  44      14.526   6.058   2.796  1.00  0.00           C  
ATOM    640  CG  LYS A  44      14.068   5.552   4.163  1.00  0.00           C  
ATOM    641  CD  LYS A  44      13.911   4.031   4.118  1.00  0.00           C  
ATOM    642  CE  LYS A  44      15.250   3.368   4.447  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      15.225   1.948   3.995  1.00  0.00           N  
ATOM    644  H   LYS A  44      14.071   6.380   0.317  1.00  0.00           H  
ATOM    645  HA  LYS A  44      12.550   6.882   2.686  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      14.594   5.230   2.107  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      15.494   6.526   2.892  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      14.803   5.818   4.910  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      13.120   6.003   4.414  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      13.168   3.725   4.842  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      13.596   3.731   3.130  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      16.046   3.893   3.939  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      15.418   3.404   5.513  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      14.400   1.793   3.384  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      16.096   1.738   3.464  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      15.163   1.322   4.822  1.00  0.00           H  
ATOM    657  N   PHE A  45      14.744   9.112   1.810  1.00  0.00           N  
ATOM    658  CA  PHE A  45      15.229  10.485   2.134  1.00  0.00           C  
ATOM    659  C   PHE A  45      14.197  11.518   1.670  1.00  0.00           C  
ATOM    660  O   PHE A  45      14.526  12.653   1.389  1.00  0.00           O  
ATOM    661  CB  PHE A  45      16.563  10.737   1.426  1.00  0.00           C  
ATOM    662  CG  PHE A  45      17.659  10.893   2.455  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      18.355   9.767   2.912  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      17.980  12.164   2.950  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      19.372   9.911   3.865  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      18.997  12.307   3.903  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      19.693  11.181   4.360  1.00  0.00           C  
ATOM    668  H   PHE A  45      15.000   8.684   0.963  1.00  0.00           H  
ATOM    669  HA  PHE A  45      15.367  10.573   3.201  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      16.791   9.900   0.780  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      16.493  11.638   0.835  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      18.107   8.787   2.530  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      17.443  13.032   2.598  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      19.908   9.043   4.217  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      19.244  13.287   4.285  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      20.477  11.292   5.094  1.00  0.00           H  
ATOM    677  N   THR A  46      12.951  11.135   1.589  1.00  0.00           N  
ATOM    678  CA  THR A  46      11.904  12.094   1.146  1.00  0.00           C  
ATOM    679  C   THR A  46      12.077  12.375  -0.343  1.00  0.00           C  
ATOM    680  O   THR A  46      11.625  13.382  -0.851  1.00  0.00           O  
ATOM    681  CB  THR A  46      12.039  13.401   1.932  1.00  0.00           C  
ATOM    682  OG1 THR A  46      12.233  13.106   3.309  1.00  0.00           O  
ATOM    683  CG2 THR A  46      10.769  14.235   1.761  1.00  0.00           C  
ATOM    684  H   THR A  46      12.705  10.219   1.818  1.00  0.00           H  
ATOM    685  HA  THR A  46      10.928  11.668   1.321  1.00  0.00           H  
ATOM    686  HB  THR A  46      12.884  13.960   1.562  1.00  0.00           H  
ATOM    687  HG1 THR A  46      11.681  12.351   3.530  1.00  0.00           H  
ATOM    688 HG21 THR A  46       9.932  13.580   1.567  1.00  0.00           H  
ATOM    689 HG22 THR A  46      10.583  14.799   2.664  1.00  0.00           H  
ATOM    690 HG23 THR A  46      10.894  14.916   0.931  1.00  0.00           H  
ATOM    691  N   SER A  47      12.728  11.492  -1.051  1.00  0.00           N  
ATOM    692  CA  SER A  47      12.926  11.716  -2.511  1.00  0.00           C  
ATOM    693  C   SER A  47      13.651  10.517  -3.126  1.00  0.00           C  
ATOM    694  O   SER A  47      14.443   9.860  -2.480  1.00  0.00           O  
ATOM    695  CB  SER A  47      13.763  12.976  -2.722  1.00  0.00           C  
ATOM    696  OG  SER A  47      12.904  14.108  -2.779  1.00  0.00           O  
ATOM    697  H   SER A  47      13.087  10.681  -0.620  1.00  0.00           H  
ATOM    698  HA  SER A  47      11.966  11.839  -2.989  1.00  0.00           H  
ATOM    699  HB2 SER A  47      14.450  13.094  -1.905  1.00  0.00           H  
ATOM    700  HB3 SER A  47      14.319  12.886  -3.648  1.00  0.00           H  
ATOM    701  HG  SER A  47      13.438  14.893  -2.646  1.00  0.00           H  
ATOM    702  N   LYS A  48      13.386  10.230  -4.372  1.00  0.00           N  
ATOM    703  CA  LYS A  48      14.061   9.076  -5.032  1.00  0.00           C  
ATOM    704  C   LYS A  48      15.507   9.452  -5.359  1.00  0.00           C  
ATOM    705  O   LYS A  48      16.357   8.600  -5.531  1.00  0.00           O  
ATOM    706  CB  LYS A  48      13.320   8.724  -6.325  1.00  0.00           C  
ATOM    707  CG  LYS A  48      13.318   9.936  -7.262  1.00  0.00           C  
ATOM    708  CD  LYS A  48      12.868   9.502  -8.660  1.00  0.00           C  
ATOM    709  CE  LYS A  48      12.601  10.740  -9.517  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      11.848  10.343 -10.741  1.00  0.00           N  
ATOM    711  H   LYS A  48      12.745  10.775  -4.875  1.00  0.00           H  
ATOM    712  HA  LYS A  48      14.051   8.225  -4.368  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      13.816   7.894  -6.809  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      12.303   8.449  -6.093  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      12.638  10.684  -6.880  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      14.313  10.349  -7.319  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      13.644   8.906  -9.120  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      11.963   8.919  -8.583  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      12.018  11.451  -8.951  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      13.540  11.189  -9.803  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      11.428   9.401 -10.599  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      11.094  11.035 -10.924  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      12.495  10.317 -11.553  1.00  0.00           H  
ATOM    724  N   ALA A  49      15.793  10.722  -5.444  1.00  0.00           N  
ATOM    725  CA  ALA A  49      17.183  11.155  -5.758  1.00  0.00           C  
ATOM    726  C   ALA A  49      18.167  10.383  -4.879  1.00  0.00           C  
ATOM    727  O   ALA A  49      19.306  10.170  -5.243  1.00  0.00           O  
ATOM    728  CB  ALA A  49      17.326  12.653  -5.484  1.00  0.00           C  
ATOM    729  H   ALA A  49      15.092  11.392  -5.300  1.00  0.00           H  
ATOM    730  HA  ALA A  49      17.397  10.956  -6.798  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      16.502  12.986  -4.871  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      18.256  12.837  -4.969  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      17.320  13.192  -6.420  1.00  0.00           H  
ATOM    734  N   SER A  50      17.736   9.963  -3.722  1.00  0.00           N  
ATOM    735  CA  SER A  50      18.644   9.206  -2.819  1.00  0.00           C  
ATOM    736  C   SER A  50      18.669   7.735  -3.237  1.00  0.00           C  
ATOM    737  O   SER A  50      19.276   6.948  -2.529  1.00  0.00           O  
ATOM    738  CB  SER A  50      18.139   9.319  -1.382  1.00  0.00           C  
ATOM    739  OG  SER A  50      19.052   8.664  -0.510  1.00  0.00           O  
ATOM    740  OXT SER A  50      18.080   7.420  -4.258  1.00  0.00           O  
ATOM    741  H   SER A  50      16.814  10.146  -3.448  1.00  0.00           H  
ATOM    742  HA  SER A  50      19.641   9.616  -2.883  1.00  0.00           H  
ATOM    743  HB2 SER A  50      18.067  10.355  -1.105  1.00  0.00           H  
ATOM    744  HB3 SER A  50      17.160   8.859  -1.308  1.00  0.00           H  
ATOM    745  HG  SER A  50      18.697   8.710   0.380  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -0.203  -2.023  10.985  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.151  -2.465  11.427  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.112  -1.275  11.394  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.613  -0.841  12.412  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.664  -3.558  10.487  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.285  -0.993  11.092  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.342  -2.281   9.985  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.927  -2.489  11.567  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.093  -2.853  12.433  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.853  -4.226  10.236  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.050  -3.106   9.586  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.450  -4.114  10.977  1.00  0.00           H  
ATOM     13  N   GLU A   2       2.374  -0.743  10.231  1.00  0.00           N  
ATOM     14  CA  GLU A   2       3.302   0.417  10.134  1.00  0.00           C  
ATOM     15  C   GLU A   2       2.575   1.601   9.492  1.00  0.00           C  
ATOM     16  O   GLU A   2       3.175   2.428   8.834  1.00  0.00           O  
ATOM     17  CB  GLU A   2       4.510   0.034   9.277  1.00  0.00           C  
ATOM     18  CG  GLU A   2       4.049  -0.261   7.848  1.00  0.00           C  
ATOM     19  CD  GLU A   2       4.341  -1.724   7.507  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       5.483  -2.024   7.199  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       3.418  -2.520   7.559  1.00  0.00           O  
ATOM     22  H   GLU A   2       1.960  -1.108   9.422  1.00  0.00           H  
ATOM     23  HA  GLU A   2       3.637   0.694  11.123  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       5.218   0.851   9.267  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       4.980  -0.845   9.690  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       2.986  -0.078   7.767  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       4.578   0.379   7.160  1.00  0.00           H  
ATOM     28  N   GLY A   3       1.285   1.691   9.679  1.00  0.00           N  
ATOM     29  CA  GLY A   3       0.524   2.824   9.079  1.00  0.00           C  
ATOM     30  C   GLY A   3      -0.960   2.460   8.989  1.00  0.00           C  
ATOM     31  O   GLY A   3      -1.627   2.774   8.025  1.00  0.00           O  
ATOM     32  H   GLY A   3       0.819   1.015  10.214  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       0.643   3.703   9.696  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       0.901   3.027   8.089  1.00  0.00           H  
ATOM     35  N   ASP A   4      -1.482   1.804   9.988  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -2.923   1.424   9.958  1.00  0.00           C  
ATOM     37  C   ASP A   4      -3.754   2.621   9.488  1.00  0.00           C  
ATOM     38  O   ASP A   4      -3.690   3.692  10.057  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -3.371   1.014  11.363  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -4.751   0.359  11.289  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -4.888  -0.610  10.560  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -5.648   0.836  11.964  1.00  0.00           O  
ATOM     43  H   ASP A   4      -0.927   1.561  10.759  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -3.064   0.597   9.277  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -2.660   0.314  11.777  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -3.424   1.889  11.993  1.00  0.00           H  
ATOM     47  N   ASP A   5      -4.533   2.449   8.455  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -5.363   3.580   7.955  1.00  0.00           C  
ATOM     49  C   ASP A   5      -6.748   3.061   7.546  1.00  0.00           C  
ATOM     50  O   ASP A   5      -6.934   1.875   7.360  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -4.679   4.219   6.745  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -3.768   5.355   7.215  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -4.271   6.448   7.416  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      -2.582   5.111   7.368  1.00  0.00           O  
ATOM     55  H   ASP A   5      -4.572   1.577   8.008  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -5.473   4.317   8.736  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -4.091   3.474   6.229  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      -5.428   4.615   6.076  1.00  0.00           H  
ATOM     59  N   PRO A   6      -7.682   3.976   7.423  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -9.058   3.650   7.044  1.00  0.00           C  
ATOM     61  C   PRO A   6      -9.156   3.422   5.531  1.00  0.00           C  
ATOM     62  O   PRO A   6     -10.099   2.833   5.042  1.00  0.00           O  
ATOM     63  CB  PRO A   6      -9.855   4.889   7.460  1.00  0.00           C  
ATOM     64  CG  PRO A   6      -8.830   6.061   7.522  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -7.434   5.407   7.654  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -9.408   2.789   7.583  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -10.625   5.099   6.726  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -10.295   4.740   8.431  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      -8.885   6.649   6.614  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      -9.026   6.681   8.381  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -6.760   5.803   6.905  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -7.036   5.562   8.643  1.00  0.00           H  
ATOM     73  N   ALA A   7      -8.189   3.885   4.789  1.00  0.00           N  
ATOM     74  CA  ALA A   7      -8.229   3.695   3.313  1.00  0.00           C  
ATOM     75  C   ALA A   7      -7.866   2.247   2.973  1.00  0.00           C  
ATOM     76  O   ALA A   7      -8.634   1.533   2.363  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -7.226   4.642   2.648  1.00  0.00           C  
ATOM     78  H   ALA A   7      -7.437   4.358   5.202  1.00  0.00           H  
ATOM     79  HA  ALA A   7      -9.222   3.912   2.949  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -6.763   5.263   3.401  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -6.467   4.063   2.142  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -7.740   5.267   1.932  1.00  0.00           H  
ATOM     83  N   LYS A   8      -6.700   1.809   3.362  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -6.288   0.408   3.056  1.00  0.00           C  
ATOM     85  C   LYS A   8      -7.356  -0.569   3.559  1.00  0.00           C  
ATOM     86  O   LYS A   8      -7.429  -1.700   3.119  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -4.955   0.106   3.746  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -3.810   0.285   2.745  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -2.650   1.017   3.421  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -1.516   0.030   3.702  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -1.350  -0.129   5.175  1.00  0.00           N  
ATOM     92  H   LYS A   8      -6.092   2.402   3.852  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -6.172   0.294   1.988  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -4.817   0.782   4.577  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -4.959  -0.912   4.105  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -3.474  -0.685   2.405  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -4.155   0.863   1.902  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -2.291   1.802   2.769  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -2.988   1.448   4.350  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -1.754  -0.927   3.262  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -0.598   0.405   3.275  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -2.118   0.372   5.667  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -1.380  -1.138   5.421  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -0.435   0.269   5.465  1.00  0.00           H  
ATOM    105  N   ALA A   9      -8.184  -0.147   4.476  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -9.242  -1.060   4.998  1.00  0.00           C  
ATOM    107  C   ALA A   9     -10.141  -1.504   3.844  1.00  0.00           C  
ATOM    108  O   ALA A   9      -9.952  -2.559   3.262  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -10.083  -0.324   6.043  1.00  0.00           C  
ATOM    110  H   ALA A   9      -8.111   0.767   4.820  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -8.781  -1.925   5.450  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -10.341   0.657   5.672  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -10.986  -0.884   6.238  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -9.516  -0.226   6.957  1.00  0.00           H  
ATOM    115  N   ALA A  10     -11.115  -0.710   3.501  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -12.016  -1.087   2.384  1.00  0.00           C  
ATOM    117  C   ALA A  10     -11.179  -1.394   1.150  1.00  0.00           C  
ATOM    118  O   ALA A  10     -11.517  -2.240   0.357  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -12.969   0.068   2.076  1.00  0.00           C  
ATOM    120  H   ALA A  10     -11.249   0.136   3.977  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -12.587  -1.963   2.659  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -13.135   0.645   2.973  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -12.534   0.699   1.316  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -13.909  -0.327   1.722  1.00  0.00           H  
ATOM    125  N   PHE A  11     -10.083  -0.717   0.977  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -9.243  -0.991  -0.213  1.00  0.00           C  
ATOM    127  C   PHE A  11      -9.058  -2.495  -0.352  1.00  0.00           C  
ATOM    128  O   PHE A  11      -9.351  -3.066  -1.375  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -7.883  -0.315  -0.064  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -7.568   0.431  -1.334  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -8.449   1.413  -1.801  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -6.404   0.136  -2.051  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -8.165   2.103  -2.983  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -6.119   0.826  -3.235  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -7.000   1.810  -3.701  1.00  0.00           C  
ATOM    136  H   PHE A  11      -9.815  -0.036   1.626  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -9.738  -0.610  -1.094  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -7.909   0.375   0.766  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -7.125  -1.063   0.111  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -9.348   1.639  -1.247  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -5.724  -0.622  -1.691  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -8.846   2.862  -3.342  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -5.222   0.599  -3.789  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -6.780   2.343  -4.615  1.00  0.00           H  
ATOM    145  N   ASP A  12      -8.587  -3.145   0.675  1.00  0.00           N  
ATOM    146  CA  ASP A  12      -8.400  -4.619   0.594  1.00  0.00           C  
ATOM    147  C   ASP A  12      -9.767  -5.286   0.420  1.00  0.00           C  
ATOM    148  O   ASP A  12      -9.886  -6.337  -0.180  1.00  0.00           O  
ATOM    149  CB  ASP A  12      -7.744  -5.123   1.883  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -7.831  -6.648   1.939  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -7.507  -7.278   0.945  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -8.221  -7.161   2.975  1.00  0.00           O  
ATOM    153  H   ASP A  12      -8.365  -2.665   1.501  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -7.770  -4.858  -0.251  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      -6.706  -4.820   1.901  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      -8.256  -4.704   2.735  1.00  0.00           H  
ATOM    157  N   SER A  13     -10.802  -4.681   0.943  1.00  0.00           N  
ATOM    158  CA  SER A  13     -12.165  -5.277   0.812  1.00  0.00           C  
ATOM    159  C   SER A  13     -12.738  -4.973  -0.580  1.00  0.00           C  
ATOM    160  O   SER A  13     -12.707  -5.802  -1.468  1.00  0.00           O  
ATOM    161  CB  SER A  13     -13.082  -4.682   1.879  1.00  0.00           C  
ATOM    162  OG  SER A  13     -14.401  -5.187   1.702  1.00  0.00           O  
ATOM    163  H   SER A  13     -10.681  -3.833   1.426  1.00  0.00           H  
ATOM    164  HA  SER A  13     -12.103  -6.347   0.948  1.00  0.00           H  
ATOM    165  HB2 SER A  13     -12.726  -4.956   2.855  1.00  0.00           H  
ATOM    166  HB3 SER A  13     -13.084  -3.601   1.789  1.00  0.00           H  
ATOM    167  HG  SER A  13     -14.675  -5.596   2.526  1.00  0.00           H  
ATOM    168  N   LEU A  14     -13.273  -3.791  -0.769  1.00  0.00           N  
ATOM    169  CA  LEU A  14     -13.864  -3.428  -2.096  1.00  0.00           C  
ATOM    170  C   LEU A  14     -13.003  -3.982  -3.241  1.00  0.00           C  
ATOM    171  O   LEU A  14     -13.504  -4.289  -4.304  1.00  0.00           O  
ATOM    172  CB  LEU A  14     -13.944  -1.905  -2.217  1.00  0.00           C  
ATOM    173  CG  LEU A  14     -12.537  -1.315  -2.209  1.00  0.00           C  
ATOM    174  CD1 LEU A  14     -12.062  -1.115  -3.647  1.00  0.00           C  
ATOM    175  CD2 LEU A  14     -12.559   0.034  -1.488  1.00  0.00           C  
ATOM    176  H   LEU A  14     -13.299  -3.144  -0.032  1.00  0.00           H  
ATOM    177  HA  LEU A  14     -14.858  -3.842  -2.167  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -14.439  -1.643  -3.141  1.00  0.00           H  
ATOM    179  HB3 LEU A  14     -14.503  -1.507  -1.384  1.00  0.00           H  
ATOM    180  HG  LEU A  14     -11.865  -1.989  -1.698  1.00  0.00           H  
ATOM    181 HD11 LEU A  14     -12.907  -1.169  -4.317  1.00  0.00           H  
ATOM    182 HD12 LEU A  14     -11.591  -0.147  -3.739  1.00  0.00           H  
ATOM    183 HD13 LEU A  14     -11.352  -1.886  -3.901  1.00  0.00           H  
ATOM    184 HD21 LEU A  14     -13.443   0.582  -1.778  1.00  0.00           H  
ATOM    185 HD22 LEU A  14     -12.570  -0.128  -0.421  1.00  0.00           H  
ATOM    186 HD23 LEU A  14     -11.680   0.600  -1.757  1.00  0.00           H  
ATOM    187  N   GLN A  15     -11.720  -4.125  -3.039  1.00  0.00           N  
ATOM    188  CA  GLN A  15     -10.867  -4.668  -4.121  1.00  0.00           C  
ATOM    189  C   GLN A  15     -11.000  -6.177  -4.126  1.00  0.00           C  
ATOM    190  O   GLN A  15     -11.301  -6.770  -5.131  1.00  0.00           O  
ATOM    191  CB  GLN A  15      -9.404  -4.283  -3.887  1.00  0.00           C  
ATOM    192  CG  GLN A  15      -9.210  -2.798  -4.205  1.00  0.00           C  
ATOM    193  CD  GLN A  15      -7.803  -2.571  -4.762  1.00  0.00           C  
ATOM    194  OE1 GLN A  15      -6.938  -2.069  -4.072  1.00  0.00           O  
ATOM    195  NE2 GLN A  15      -7.535  -2.925  -5.991  1.00  0.00           N  
ATOM    196  H   GLN A  15     -11.328  -3.891  -2.184  1.00  0.00           H  
ATOM    197  HA  GLN A  15     -11.196  -4.275  -5.072  1.00  0.00           H  
ATOM    198  HB2 GLN A  15      -9.142  -4.473  -2.858  1.00  0.00           H  
ATOM    199  HB3 GLN A  15      -8.769  -4.871  -4.532  1.00  0.00           H  
ATOM    200  HG2 GLN A  15      -9.940  -2.491  -4.940  1.00  0.00           H  
ATOM    201  HG3 GLN A  15      -9.338  -2.215  -3.305  1.00  0.00           H  
ATOM    202 HE21 GLN A  15      -8.233  -3.332  -6.547  1.00  0.00           H  
ATOM    203 HE22 GLN A  15      -6.637  -2.784  -6.357  1.00  0.00           H  
ATOM    204  N   ALA A  16     -10.784  -6.802  -2.987  1.00  0.00           N  
ATOM    205  CA  ALA A  16     -10.895  -8.291  -2.902  1.00  0.00           C  
ATOM    206  C   ALA A  16     -12.184  -8.763  -3.541  1.00  0.00           C  
ATOM    207  O   ALA A  16     -12.319  -9.905  -3.934  1.00  0.00           O  
ATOM    208  CB  ALA A  16     -10.861  -8.727  -1.436  1.00  0.00           C  
ATOM    209  H   ALA A  16     -10.550  -6.286  -2.187  1.00  0.00           H  
ATOM    210  HA  ALA A  16     -10.090  -8.720  -3.414  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -9.941  -8.390  -0.981  1.00  0.00           H  
ATOM    212  HB2 ALA A  16     -11.701  -8.294  -0.911  1.00  0.00           H  
ATOM    213  HB3 ALA A  16     -10.918  -9.804  -1.380  1.00  0.00           H  
ATOM    214  N   SER A  17     -13.118  -7.902  -3.656  1.00  0.00           N  
ATOM    215  CA  SER A  17     -14.418  -8.276  -4.284  1.00  0.00           C  
ATOM    216  C   SER A  17     -14.298  -8.223  -5.815  1.00  0.00           C  
ATOM    217  O   SER A  17     -15.280  -8.080  -6.516  1.00  0.00           O  
ATOM    218  CB  SER A  17     -15.503  -7.304  -3.826  1.00  0.00           C  
ATOM    219  OG  SER A  17     -14.985  -6.476  -2.793  1.00  0.00           O  
ATOM    220  H   SER A  17     -12.970  -7.004  -3.338  1.00  0.00           H  
ATOM    221  HA  SER A  17     -14.682  -9.275  -3.985  1.00  0.00           H  
ATOM    222  HB2 SER A  17     -15.809  -6.688  -4.653  1.00  0.00           H  
ATOM    223  HB3 SER A  17     -16.357  -7.863  -3.461  1.00  0.00           H  
ATOM    224  HG  SER A  17     -15.470  -6.669  -1.988  1.00  0.00           H  
ATOM    225  N   ALA A  18     -13.107  -8.335  -6.339  1.00  0.00           N  
ATOM    226  CA  ALA A  18     -12.936  -8.287  -7.818  1.00  0.00           C  
ATOM    227  C   ALA A  18     -13.641  -7.047  -8.372  1.00  0.00           C  
ATOM    228  O   ALA A  18     -14.543  -7.144  -9.180  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -13.546  -9.542  -8.443  1.00  0.00           C  
ATOM    230  H   ALA A  18     -12.330  -8.448  -5.766  1.00  0.00           H  
ATOM    231  HA  ALA A  18     -11.884  -8.240  -8.057  1.00  0.00           H  
ATOM    232  HB1 ALA A  18     -14.268  -9.969  -7.763  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -14.035  -9.282  -9.370  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -12.766 -10.263  -8.638  1.00  0.00           H  
ATOM    235  N   THR A  19     -13.238  -5.881  -7.943  1.00  0.00           N  
ATOM    236  CA  THR A  19     -13.892  -4.638  -8.449  1.00  0.00           C  
ATOM    237  C   THR A  19     -13.035  -4.020  -9.562  1.00  0.00           C  
ATOM    238  O   THR A  19     -13.411  -3.039 -10.174  1.00  0.00           O  
ATOM    239  CB  THR A  19     -14.054  -3.634  -7.299  1.00  0.00           C  
ATOM    240  OG1 THR A  19     -14.770  -2.497  -7.764  1.00  0.00           O  
ATOM    241  CG2 THR A  19     -12.678  -3.200  -6.793  1.00  0.00           C  
ATOM    242  H   THR A  19     -12.506  -5.824  -7.288  1.00  0.00           H  
ATOM    243  HA  THR A  19     -14.866  -4.885  -8.846  1.00  0.00           H  
ATOM    244  HB  THR A  19     -14.599  -4.097  -6.492  1.00  0.00           H  
ATOM    245  HG1 THR A  19     -14.690  -1.805  -7.103  1.00  0.00           H  
ATOM    246 HG21 THR A  19     -11.974  -4.008  -6.927  1.00  0.00           H  
ATOM    247 HG22 THR A  19     -12.346  -2.337  -7.351  1.00  0.00           H  
ATOM    248 HG23 THR A  19     -12.743  -2.948  -5.744  1.00  0.00           H  
ATOM    249  N   GLU A  20     -11.891  -4.589  -9.832  1.00  0.00           N  
ATOM    250  CA  GLU A  20     -11.016  -4.035 -10.912  1.00  0.00           C  
ATOM    251  C   GLU A  20     -10.229  -5.151 -11.535  1.00  0.00           C  
ATOM    252  O   GLU A  20     -10.156  -5.299 -12.737  1.00  0.00           O  
ATOM    253  CB  GLU A  20     -10.037  -2.994 -10.332  1.00  0.00           C  
ATOM    254  CG  GLU A  20     -10.020  -3.072  -8.803  1.00  0.00           C  
ATOM    255  CD  GLU A  20      -9.320  -1.836  -8.236  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      -8.499  -1.270  -8.939  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      -9.616  -1.477  -7.108  1.00  0.00           O  
ATOM    258  H   GLU A  20     -11.608  -5.381  -9.332  1.00  0.00           H  
ATOM    259  HA  GLU A  20     -11.610  -3.590 -11.644  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      -9.043  -3.191 -10.709  1.00  0.00           H  
ATOM    261  HB3 GLU A  20     -10.345  -2.007 -10.635  1.00  0.00           H  
ATOM    262  HG2 GLU A  20     -11.033  -3.113  -8.435  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -9.489  -3.958  -8.493  1.00  0.00           H  
ATOM    264  N   TYR A  21      -9.648  -5.919 -10.723  1.00  0.00           N  
ATOM    265  CA  TYR A  21      -8.828  -7.066 -11.196  1.00  0.00           C  
ATOM    266  C   TYR A  21      -8.129  -7.695 -10.002  1.00  0.00           C  
ATOM    267  O   TYR A  21      -7.877  -8.883  -9.973  1.00  0.00           O  
ATOM    268  CB  TYR A  21      -7.775  -6.575 -12.196  1.00  0.00           C  
ATOM    269  CG  TYR A  21      -6.843  -5.606 -11.509  1.00  0.00           C  
ATOM    270  CD1 TYR A  21      -5.738  -6.085 -10.793  1.00  0.00           C  
ATOM    271  CD2 TYR A  21      -7.083  -4.229 -11.586  1.00  0.00           C  
ATOM    272  CE1 TYR A  21      -4.873  -5.186 -10.156  1.00  0.00           C  
ATOM    273  CE2 TYR A  21      -6.218  -3.330 -10.949  1.00  0.00           C  
ATOM    274  CZ  TYR A  21      -5.113  -3.809 -10.233  1.00  0.00           C  
ATOM    275  OH  TYR A  21      -4.261  -2.924  -9.605  1.00  0.00           O  
ATOM    276  H   TYR A  21      -9.748  -5.747  -9.779  1.00  0.00           H  
ATOM    277  HA  TYR A  21      -9.463  -7.801 -11.667  1.00  0.00           H  
ATOM    278  HB2 TYR A  21      -7.210  -7.418 -12.565  1.00  0.00           H  
ATOM    279  HB3 TYR A  21      -8.261  -6.082 -13.022  1.00  0.00           H  
ATOM    280  HD1 TYR A  21      -5.553  -7.148 -10.733  1.00  0.00           H  
ATOM    281  HD2 TYR A  21      -7.934  -3.859 -12.138  1.00  0.00           H  
ATOM    282  HE1 TYR A  21      -4.022  -5.555  -9.603  1.00  0.00           H  
ATOM    283  HE2 TYR A  21      -6.403  -2.267 -11.009  1.00  0.00           H  
ATOM    284  HH  TYR A  21      -4.701  -2.596  -8.817  1.00  0.00           H  
ATOM    285  N   ILE A  22      -7.808  -6.910  -9.008  1.00  0.00           N  
ATOM    286  CA  ILE A  22      -7.124  -7.482  -7.822  1.00  0.00           C  
ATOM    287  C   ILE A  22      -8.141  -7.754  -6.728  1.00  0.00           C  
ATOM    288  O   ILE A  22      -8.206  -7.075  -5.722  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -6.022  -6.517  -7.340  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -5.702  -6.706  -5.876  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -6.468  -5.115  -7.509  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -4.273  -6.235  -5.649  1.00  0.00           C  
ATOM    293  H   ILE A  22      -8.019  -5.947  -9.047  1.00  0.00           H  
ATOM    294  HA  ILE A  22      -6.678  -8.411  -8.103  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -5.127  -6.679  -7.924  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -6.382  -6.111  -5.279  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -5.799  -7.724  -5.609  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -7.439  -5.002  -7.062  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -5.761  -4.465  -7.014  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -6.511  -4.880  -8.545  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -3.682  -6.459  -6.520  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -4.271  -5.170  -5.491  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -3.856  -6.732  -4.788  1.00  0.00           H  
ATOM    304  N   GLY A  23      -8.927  -8.769  -6.913  1.00  0.00           N  
ATOM    305  CA  GLY A  23      -9.926  -9.127  -5.892  1.00  0.00           C  
ATOM    306  C   GLY A  23      -9.420 -10.343  -5.136  1.00  0.00           C  
ATOM    307  O   GLY A  23     -10.065 -10.841  -4.234  1.00  0.00           O  
ATOM    308  H   GLY A  23      -8.843  -9.310  -7.726  1.00  0.00           H  
ATOM    309  HA2 GLY A  23     -10.046  -8.303  -5.207  1.00  0.00           H  
ATOM    310  HA3 GLY A  23     -10.864  -9.356  -6.359  1.00  0.00           H  
ATOM    311  N   TYR A  24      -8.243 -10.816  -5.478  1.00  0.00           N  
ATOM    312  CA  TYR A  24      -7.683 -11.977  -4.757  1.00  0.00           C  
ATOM    313  C   TYR A  24      -7.568 -11.573  -3.289  1.00  0.00           C  
ATOM    314  O   TYR A  24      -7.426 -12.411  -2.422  1.00  0.00           O  
ATOM    315  CB  TYR A  24      -6.279 -12.378  -5.319  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -6.264 -12.335  -6.817  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -7.452 -12.261  -7.547  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -5.034 -12.321  -7.476  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -7.406 -12.173  -8.933  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -4.982 -12.238  -8.856  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -6.169 -12.162  -9.596  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -6.122 -12.075 -10.972  1.00  0.00           O  
ATOM    323  H   TYR A  24      -7.739 -10.395  -6.182  1.00  0.00           H  
ATOM    324  HA  TYR A  24      -8.362 -12.815  -4.845  1.00  0.00           H  
ATOM    325  HB2 TYR A  24      -5.525 -11.689  -4.962  1.00  0.00           H  
ATOM    326  HB3 TYR A  24      -6.035 -13.377  -4.988  1.00  0.00           H  
ATOM    327  HD1 TYR A  24      -8.405 -12.275  -7.042  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -4.120 -12.379  -6.909  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -8.316 -12.107  -9.489  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -4.026 -12.222  -9.353  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -5.289 -12.452 -11.265  1.00  0.00           H  
ATOM    332  N   ALA A  25      -7.648 -10.259  -3.010  1.00  0.00           N  
ATOM    333  CA  ALA A  25      -7.572  -9.760  -1.593  1.00  0.00           C  
ATOM    334  C   ALA A  25      -6.144  -9.360  -1.255  1.00  0.00           C  
ATOM    335  O   ALA A  25      -5.715  -9.457  -0.123  1.00  0.00           O  
ATOM    336  CB  ALA A  25      -8.047 -10.839  -0.612  1.00  0.00           C  
ATOM    337  H   ALA A  25      -7.770  -9.591  -3.757  1.00  0.00           H  
ATOM    338  HA  ALA A  25      -8.209  -8.892  -1.496  1.00  0.00           H  
ATOM    339  HB1 ALA A  25      -8.938 -11.312  -1.000  1.00  0.00           H  
ATOM    340  HB2 ALA A  25      -7.272 -11.581  -0.488  1.00  0.00           H  
ATOM    341  HB3 ALA A  25      -8.267 -10.386   0.343  1.00  0.00           H  
ATOM    342  N   TRP A  26      -5.406  -8.893  -2.216  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -4.013  -8.469  -1.929  1.00  0.00           C  
ATOM    344  C   TRP A  26      -3.838  -7.044  -2.388  1.00  0.00           C  
ATOM    345  O   TRP A  26      -2.758  -6.586  -2.705  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -3.056  -9.391  -2.634  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -2.748  -8.920  -4.022  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -1.647  -8.257  -4.389  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -3.534  -9.078  -5.211  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -1.702  -8.040  -5.751  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -2.846  -8.543  -6.291  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -4.753  -9.640  -5.449  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -3.363  -8.588  -7.567  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -5.284  -9.674  -6.741  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -4.575  -9.157  -7.792  1.00  0.00           C  
ATOM    356  H   TRP A  26      -5.773  -8.807  -3.128  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -3.840  -8.521  -0.862  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -2.150  -9.451  -2.071  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -3.505 -10.367  -2.687  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -0.864  -7.950  -3.736  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -1.031  -7.586  -6.278  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -5.307 -10.012  -4.644  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -2.825  -8.211  -8.359  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -6.234 -10.109  -6.917  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -4.987  -9.183  -8.791  1.00  0.00           H  
ATOM    366  N   ALA A  27      -4.887  -6.350  -2.413  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -4.831  -4.951  -2.827  1.00  0.00           C  
ATOM    368  C   ALA A  27      -3.941  -4.230  -1.846  1.00  0.00           C  
ATOM    369  O   ALA A  27      -3.059  -3.480  -2.212  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -6.235  -4.339  -2.811  1.00  0.00           C  
ATOM    371  H   ALA A  27      -5.706  -6.746  -2.150  1.00  0.00           H  
ATOM    372  HA  ALA A  27      -4.418  -4.894  -3.801  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -6.866  -4.903  -2.140  1.00  0.00           H  
ATOM    374  HB2 ALA A  27      -6.177  -3.314  -2.475  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -6.650  -4.368  -3.807  1.00  0.00           H  
ATOM    376  N   MET A  28      -4.152  -4.479  -0.592  1.00  0.00           N  
ATOM    377  CA  MET A  28      -3.328  -3.858   0.430  1.00  0.00           C  
ATOM    378  C   MET A  28      -1.972  -4.567   0.454  1.00  0.00           C  
ATOM    379  O   MET A  28      -1.010  -4.076   1.004  1.00  0.00           O  
ATOM    380  CB  MET A  28      -4.009  -4.002   1.795  1.00  0.00           C  
ATOM    381  CG  MET A  28      -3.112  -3.408   2.883  1.00  0.00           C  
ATOM    382  SD  MET A  28      -2.779  -4.666   4.141  1.00  0.00           S  
ATOM    383  CE  MET A  28      -4.498  -4.975   4.614  1.00  0.00           C  
ATOM    384  H   MET A  28      -4.843  -5.088  -0.337  1.00  0.00           H  
ATOM    385  HA  MET A  28      -3.204  -2.838   0.197  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -4.955  -3.479   1.781  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -4.179  -5.048   2.003  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -2.181  -3.081   2.444  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -3.611  -2.566   3.339  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -4.956  -4.054   4.933  1.00  0.00           H  
ATOM    391  HE2 MET A  28      -5.040  -5.369   3.763  1.00  0.00           H  
ATOM    392  HE3 MET A  28      -4.525  -5.689   5.427  1.00  0.00           H  
ATOM    393  N   VAL A  29      -1.900  -5.733  -0.144  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -0.621  -6.495  -0.165  1.00  0.00           C  
ATOM    395  C   VAL A  29       0.432  -5.713  -0.975  1.00  0.00           C  
ATOM    396  O   VAL A  29       1.450  -5.297  -0.451  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -0.871  -7.895  -0.793  1.00  0.00           C  
ATOM    398  CG1 VAL A  29       0.420  -8.434  -1.422  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -1.330  -8.859   0.305  1.00  0.00           C  
ATOM    400  H   VAL A  29      -2.694  -6.107  -0.577  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -0.266  -6.619   0.848  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -1.646  -7.824  -1.558  1.00  0.00           H  
ATOM    403 HG11 VAL A  29       1.268  -8.114  -0.835  1.00  0.00           H  
ATOM    404 HG12 VAL A  29       0.386  -9.513  -1.446  1.00  0.00           H  
ATOM    405 HG13 VAL A  29       0.515  -8.055  -2.429  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -1.933  -8.325   1.024  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -1.913  -9.654  -0.134  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -0.466  -9.277   0.800  1.00  0.00           H  
ATOM    409  N   VAL A  30       0.198  -5.509  -2.242  1.00  0.00           N  
ATOM    410  CA  VAL A  30       1.189  -4.756  -3.063  1.00  0.00           C  
ATOM    411  C   VAL A  30       1.113  -3.267  -2.720  1.00  0.00           C  
ATOM    412  O   VAL A  30       2.111  -2.575  -2.691  1.00  0.00           O  
ATOM    413  CB  VAL A  30       0.884  -4.951  -4.549  1.00  0.00           C  
ATOM    414  CG1 VAL A  30       1.273  -6.368  -4.969  1.00  0.00           C  
ATOM    415  CG2 VAL A  30      -0.611  -4.739  -4.795  1.00  0.00           C  
ATOM    416  H   VAL A  30      -0.625  -5.849  -2.652  1.00  0.00           H  
ATOM    417  HA  VAL A  30       2.183  -5.122  -2.850  1.00  0.00           H  
ATOM    418  HB  VAL A  30       1.451  -4.236  -5.128  1.00  0.00           H  
ATOM    419 HG11 VAL A  30       2.282  -6.576  -4.644  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       0.596  -7.076  -4.517  1.00  0.00           H  
ATOM    421 HG13 VAL A  30       1.216  -6.452  -6.044  1.00  0.00           H  
ATOM    422 HG21 VAL A  30      -0.940  -3.855  -4.273  1.00  0.00           H  
ATOM    423 HG22 VAL A  30      -0.786  -4.618  -5.854  1.00  0.00           H  
ATOM    424 HG23 VAL A  30      -1.160  -5.596  -4.435  1.00  0.00           H  
ATOM    425  N   VAL A  31      -0.063  -2.769  -2.460  1.00  0.00           N  
ATOM    426  CA  VAL A  31      -0.202  -1.326  -2.122  1.00  0.00           C  
ATOM    427  C   VAL A  31       0.752  -0.975  -0.973  1.00  0.00           C  
ATOM    428  O   VAL A  31       1.539  -0.047  -1.068  1.00  0.00           O  
ATOM    429  CB  VAL A  31      -1.655  -1.040  -1.703  1.00  0.00           C  
ATOM    430  CG1 VAL A  31      -1.726   0.263  -0.896  1.00  0.00           C  
ATOM    431  CG2 VAL A  31      -2.525  -0.906  -2.956  1.00  0.00           C  
ATOM    432  H   VAL A  31      -0.856  -3.343  -2.489  1.00  0.00           H  
ATOM    433  HA  VAL A  31       0.045  -0.729  -2.988  1.00  0.00           H  
ATOM    434  HB  VAL A  31      -2.020  -1.857  -1.096  1.00  0.00           H  
ATOM    435 HG11 VAL A  31      -1.335   1.076  -1.491  1.00  0.00           H  
ATOM    436 HG12 VAL A  31      -2.752   0.470  -0.635  1.00  0.00           H  
ATOM    437 HG13 VAL A  31      -1.139   0.161   0.005  1.00  0.00           H  
ATOM    438 HG21 VAL A  31      -2.094  -0.167  -3.616  1.00  0.00           H  
ATOM    439 HG22 VAL A  31      -2.574  -1.857  -3.464  1.00  0.00           H  
ATOM    440 HG23 VAL A  31      -3.520  -0.597  -2.672  1.00  0.00           H  
ATOM    441  N   ILE A  32       0.686  -1.694   0.115  1.00  0.00           N  
ATOM    442  CA  ILE A  32       1.578  -1.379   1.249  1.00  0.00           C  
ATOM    443  C   ILE A  32       3.009  -1.558   0.849  1.00  0.00           C  
ATOM    444  O   ILE A  32       3.781  -0.684   1.010  1.00  0.00           O  
ATOM    445  CB  ILE A  32       1.269  -2.272   2.412  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       2.274  -2.021   3.537  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       1.334  -3.731   1.985  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       1.979  -0.670   4.189  1.00  0.00           C  
ATOM    449  H   ILE A  32       0.044  -2.430   0.187  1.00  0.00           H  
ATOM    450  HA  ILE A  32       1.423  -0.353   1.544  1.00  0.00           H  
ATOM    451  HB  ILE A  32       0.306  -2.045   2.746  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       2.189  -2.806   4.276  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       3.271  -2.014   3.132  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       1.071  -3.809   0.944  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       2.336  -4.105   2.133  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       0.641  -4.311   2.576  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       1.687   0.039   3.430  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       1.176  -0.783   4.904  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       2.864  -0.314   4.694  1.00  0.00           H  
ATOM    460  N   VAL A  33       3.387  -2.680   0.316  1.00  0.00           N  
ATOM    461  CA  VAL A  33       4.812  -2.827  -0.077  1.00  0.00           C  
ATOM    462  C   VAL A  33       5.225  -1.594  -0.859  1.00  0.00           C  
ATOM    463  O   VAL A  33       6.386  -1.231  -0.902  1.00  0.00           O  
ATOM    464  CB  VAL A  33       4.995  -4.077  -0.936  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       6.435  -4.141  -1.447  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       4.696  -5.320  -0.099  1.00  0.00           C  
ATOM    467  H   VAL A  33       2.746  -3.414   0.170  1.00  0.00           H  
ATOM    468  HA  VAL A  33       5.423  -2.891   0.816  1.00  0.00           H  
ATOM    469  HB  VAL A  33       4.317  -4.035  -1.778  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       6.957  -3.239  -1.166  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       6.933  -4.995  -1.012  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       6.432  -4.235  -2.523  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       4.480  -5.026   0.917  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       3.843  -5.837  -0.513  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       5.554  -5.976  -0.109  1.00  0.00           H  
ATOM    476  N   GLY A  34       4.280  -0.918  -1.444  1.00  0.00           N  
ATOM    477  CA  GLY A  34       4.620   0.317  -2.181  1.00  0.00           C  
ATOM    478  C   GLY A  34       5.017   1.368  -1.154  1.00  0.00           C  
ATOM    479  O   GLY A  34       6.027   2.024  -1.273  1.00  0.00           O  
ATOM    480  H   GLY A  34       3.339  -1.211  -1.370  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       5.447   0.126  -2.855  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       3.764   0.662  -2.738  1.00  0.00           H  
ATOM    483  N   ALA A  35       4.218   1.523  -0.134  1.00  0.00           N  
ATOM    484  CA  ALA A  35       4.529   2.522   0.926  1.00  0.00           C  
ATOM    485  C   ALA A  35       5.705   2.037   1.810  1.00  0.00           C  
ATOM    486  O   ALA A  35       6.576   2.807   2.155  1.00  0.00           O  
ATOM    487  CB  ALA A  35       3.291   2.732   1.799  1.00  0.00           C  
ATOM    488  H   ALA A  35       3.405   0.979  -0.067  1.00  0.00           H  
ATOM    489  HA  ALA A  35       4.798   3.459   0.461  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       2.844   1.776   2.025  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       3.577   3.222   2.718  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       2.578   3.348   1.270  1.00  0.00           H  
ATOM    493  N   THR A  36       5.739   0.776   2.199  1.00  0.00           N  
ATOM    494  CA  THR A  36       6.857   0.311   3.061  1.00  0.00           C  
ATOM    495  C   THR A  36       8.192   0.483   2.331  1.00  0.00           C  
ATOM    496  O   THR A  36       9.021   1.276   2.719  1.00  0.00           O  
ATOM    497  CB  THR A  36       6.654  -1.167   3.407  1.00  0.00           C  
ATOM    498  OG1 THR A  36       5.267  -1.462   3.407  1.00  0.00           O  
ATOM    499  CG2 THR A  36       7.239  -1.456   4.791  1.00  0.00           C  
ATOM    500  H   THR A  36       5.032   0.145   1.938  1.00  0.00           H  
ATOM    501  HA  THR A  36       6.872   0.891   3.971  1.00  0.00           H  
ATOM    502  HB  THR A  36       7.154  -1.781   2.675  1.00  0.00           H  
ATOM    503  HG1 THR A  36       4.805  -0.715   3.794  1.00  0.00           H  
ATOM    504 HG21 THR A  36       6.753  -0.828   5.525  1.00  0.00           H  
ATOM    505 HG22 THR A  36       7.076  -2.494   5.041  1.00  0.00           H  
ATOM    506 HG23 THR A  36       8.298  -1.249   4.785  1.00  0.00           H  
ATOM    507  N   ILE A  37       8.410  -0.264   1.287  1.00  0.00           N  
ATOM    508  CA  ILE A  37       9.711  -0.157   0.546  1.00  0.00           C  
ATOM    509  C   ILE A  37       9.773   1.144  -0.265  1.00  0.00           C  
ATOM    510  O   ILE A  37      10.841   1.617  -0.616  1.00  0.00           O  
ATOM    511  CB  ILE A  37       9.839  -1.342  -0.403  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       9.776  -2.644   0.399  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      11.175  -1.262  -1.143  1.00  0.00           C  
ATOM    514  CD1 ILE A  37      10.201  -3.813  -0.491  1.00  0.00           C  
ATOM    515  H   ILE A  37       7.724  -0.911   0.992  1.00  0.00           H  
ATOM    516  HA  ILE A  37      10.527  -0.177   1.251  1.00  0.00           H  
ATOM    517  HB  ILE A  37       9.028  -1.315  -1.119  1.00  0.00           H  
ATOM    518 HG12 ILE A  37      10.442  -2.576   1.248  1.00  0.00           H  
ATOM    519 HG13 ILE A  37       8.767  -2.806   0.745  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      11.680  -0.346  -0.875  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      11.789  -2.106  -0.866  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      10.999  -1.278  -2.209  1.00  0.00           H  
ATOM    523 HD11 ILE A  37      10.278  -3.477  -1.515  1.00  0.00           H  
ATOM    524 HD12 ILE A  37      11.160  -4.186  -0.162  1.00  0.00           H  
ATOM    525 HD13 ILE A  37       9.466  -4.602  -0.426  1.00  0.00           H  
ATOM    526  N   GLY A  38       8.652   1.724  -0.564  1.00  0.00           N  
ATOM    527  CA  GLY A  38       8.653   2.988  -1.354  1.00  0.00           C  
ATOM    528  C   GLY A  38       8.951   4.142  -0.426  1.00  0.00           C  
ATOM    529  O   GLY A  38       9.989   4.760  -0.503  1.00  0.00           O  
ATOM    530  H   GLY A  38       7.816   1.339  -0.264  1.00  0.00           H  
ATOM    531  HA2 GLY A  38       9.414   2.933  -2.120  1.00  0.00           H  
ATOM    532  HA3 GLY A  38       7.690   3.135  -1.811  1.00  0.00           H  
ATOM    533  N   ILE A  39       8.056   4.432   0.468  1.00  0.00           N  
ATOM    534  CA  ILE A  39       8.305   5.535   1.412  1.00  0.00           C  
ATOM    535  C   ILE A  39       9.595   5.237   2.165  1.00  0.00           C  
ATOM    536  O   ILE A  39      10.194   6.111   2.758  1.00  0.00           O  
ATOM    537  CB  ILE A  39       7.145   5.643   2.400  1.00  0.00           C  
ATOM    538  CG1 ILE A  39       5.859   5.981   1.643  1.00  0.00           C  
ATOM    539  CG2 ILE A  39       7.440   6.748   3.413  1.00  0.00           C  
ATOM    540  CD1 ILE A  39       4.651   5.682   2.534  1.00  0.00           C  
ATOM    541  H   ILE A  39       7.228   3.915   0.523  1.00  0.00           H  
ATOM    542  HA  ILE A  39       8.408   6.463   0.868  1.00  0.00           H  
ATOM    543  HB  ILE A  39       7.025   4.703   2.916  1.00  0.00           H  
ATOM    544 HG12 ILE A  39       5.862   7.029   1.378  1.00  0.00           H  
ATOM    545 HG13 ILE A  39       5.800   5.383   0.747  1.00  0.00           H  
ATOM    546 HG21 ILE A  39       7.650   7.670   2.890  1.00  0.00           H  
ATOM    547 HG22 ILE A  39       6.583   6.886   4.055  1.00  0.00           H  
ATOM    548 HG23 ILE A  39       8.296   6.471   4.010  1.00  0.00           H  
ATOM    549 HD11 ILE A  39       4.930   4.959   3.287  1.00  0.00           H  
ATOM    550 HD12 ILE A  39       4.323   6.592   3.013  1.00  0.00           H  
ATOM    551 HD13 ILE A  39       3.849   5.283   1.931  1.00  0.00           H  
ATOM    552  N   LYS A  40      10.042   3.999   2.147  1.00  0.00           N  
ATOM    553  CA  LYS A  40      11.308   3.673   2.867  1.00  0.00           C  
ATOM    554  C   LYS A  40      12.489   4.296   2.119  1.00  0.00           C  
ATOM    555  O   LYS A  40      13.099   5.241   2.582  1.00  0.00           O  
ATOM    556  CB  LYS A  40      11.495   2.155   2.946  1.00  0.00           C  
ATOM    557  CG  LYS A  40      12.922   1.837   3.400  1.00  0.00           C  
ATOM    558  CD  LYS A  40      13.710   1.238   2.235  1.00  0.00           C  
ATOM    559  CE  LYS A  40      14.566   0.076   2.742  1.00  0.00           C  
ATOM    560  NZ  LYS A  40      15.968   0.541   2.945  1.00  0.00           N  
ATOM    561  H   LYS A  40       9.541   3.284   1.652  1.00  0.00           H  
ATOM    562  HA  LYS A  40      11.264   4.081   3.867  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      10.795   1.746   3.659  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      11.321   1.719   1.975  1.00  0.00           H  
ATOM    565  HG2 LYS A  40      13.405   2.746   3.733  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      12.891   1.128   4.214  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      13.022   0.880   1.482  1.00  0.00           H  
ATOM    568  HD3 LYS A  40      14.350   1.994   1.807  1.00  0.00           H  
ATOM    569  HE2 LYS A  40      14.166  -0.282   3.680  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      14.553  -0.724   2.017  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40      16.019   1.568   2.779  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40      16.266   0.332   3.917  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40      16.596   0.050   2.278  1.00  0.00           H  
ATOM    574  N   LEU A  41      12.817   3.780   0.962  1.00  0.00           N  
ATOM    575  CA  LEU A  41      13.961   4.350   0.190  1.00  0.00           C  
ATOM    576  C   LEU A  41      13.659   5.809  -0.174  1.00  0.00           C  
ATOM    577  O   LEU A  41      14.535   6.559  -0.556  1.00  0.00           O  
ATOM    578  CB  LEU A  41      14.165   3.536  -1.092  1.00  0.00           C  
ATOM    579  CG  LEU A  41      15.385   4.064  -1.846  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      16.558   3.100  -1.661  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      15.050   4.180  -3.336  1.00  0.00           C  
ATOM    582  H   LEU A  41      12.309   3.016   0.600  1.00  0.00           H  
ATOM    583  HA  LEU A  41      14.859   4.307   0.790  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      14.320   2.497  -0.836  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      13.290   3.625  -1.718  1.00  0.00           H  
ATOM    586  HG  LEU A  41      15.654   5.036  -1.459  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      16.458   2.589  -0.715  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      16.559   2.377  -2.464  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      17.485   3.655  -1.675  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      14.023   3.890  -3.498  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      15.191   5.202  -3.658  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      15.702   3.532  -3.903  1.00  0.00           H  
ATOM    593  N   PHE A  42      12.426   6.212  -0.060  1.00  0.00           N  
ATOM    594  CA  PHE A  42      12.062   7.617  -0.401  1.00  0.00           C  
ATOM    595  C   PHE A  42      12.402   8.548   0.768  1.00  0.00           C  
ATOM    596  O   PHE A  42      13.336   9.323   0.706  1.00  0.00           O  
ATOM    597  CB  PHE A  42      10.563   7.695  -0.696  1.00  0.00           C  
ATOM    598  CG  PHE A  42      10.329   7.460  -2.168  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      11.033   6.451  -2.837  1.00  0.00           C  
ATOM    600  CD2 PHE A  42       9.408   8.251  -2.863  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      10.816   6.235  -4.202  1.00  0.00           C  
ATOM    602  CE2 PHE A  42       9.190   8.035  -4.228  1.00  0.00           C  
ATOM    603  CZ  PHE A  42       9.894   7.027  -4.898  1.00  0.00           C  
ATOM    604  H   PHE A  42      11.738   5.592   0.248  1.00  0.00           H  
ATOM    605  HA  PHE A  42      12.614   7.926  -1.276  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      10.043   6.941  -0.122  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      10.194   8.673  -0.426  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      11.744   5.841  -2.300  1.00  0.00           H  
ATOM    609  HD2 PHE A  42       8.865   9.028  -2.346  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      11.359   5.457  -4.719  1.00  0.00           H  
ATOM    611  HE2 PHE A  42       8.479   8.645  -4.765  1.00  0.00           H  
ATOM    612  HZ  PHE A  42       9.726   6.859  -5.952  1.00  0.00           H  
ATOM    613  N   LYS A  43      11.639   8.489   1.828  1.00  0.00           N  
ATOM    614  CA  LYS A  43      11.906   9.382   2.996  1.00  0.00           C  
ATOM    615  C   LYS A  43      13.043   8.816   3.858  1.00  0.00           C  
ATOM    616  O   LYS A  43      13.255   9.252   4.973  1.00  0.00           O  
ATOM    617  CB  LYS A  43      10.639   9.500   3.846  1.00  0.00           C  
ATOM    618  CG  LYS A  43       9.523  10.129   3.012  1.00  0.00           C  
ATOM    619  CD  LYS A  43       9.627  11.653   3.086  1.00  0.00           C  
ATOM    620  CE  LYS A  43       8.272  12.275   2.749  1.00  0.00           C  
ATOM    621  NZ  LYS A  43       8.082  12.276   1.271  1.00  0.00           N  
ATOM    622  H   LYS A  43      10.884   7.866   1.852  1.00  0.00           H  
ATOM    623  HA  LYS A  43      12.185  10.362   2.638  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      10.334   8.518   4.176  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      10.838  10.123   4.705  1.00  0.00           H  
ATOM    626  HG2 LYS A  43       9.619   9.810   1.984  1.00  0.00           H  
ATOM    627  HG3 LYS A  43       8.566   9.816   3.399  1.00  0.00           H  
ATOM    628  HD2 LYS A  43       9.921  11.947   4.085  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      10.365  11.998   2.378  1.00  0.00           H  
ATOM    630  HE2 LYS A  43       7.486  11.697   3.213  1.00  0.00           H  
ATOM    631  HE3 LYS A  43       8.239  13.289   3.117  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43       8.989  12.068   0.805  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43       7.384  11.552   1.011  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43       7.740  13.208   0.967  1.00  0.00           H  
ATOM    635  N   LYS A  44      13.781   7.859   3.361  1.00  0.00           N  
ATOM    636  CA  LYS A  44      14.895   7.296   4.172  1.00  0.00           C  
ATOM    637  C   LYS A  44      15.965   8.366   4.348  1.00  0.00           C  
ATOM    638  O   LYS A  44      16.592   8.472   5.383  1.00  0.00           O  
ATOM    639  CB  LYS A  44      15.498   6.087   3.456  1.00  0.00           C  
ATOM    640  CG  LYS A  44      15.239   4.825   4.281  1.00  0.00           C  
ATOM    641  CD  LYS A  44      15.967   4.934   5.623  1.00  0.00           C  
ATOM    642  CE  LYS A  44      15.295   4.016   6.645  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      15.944   4.193   7.975  1.00  0.00           N  
ATOM    644  H   LYS A  44      13.608   7.518   2.462  1.00  0.00           H  
ATOM    645  HA  LYS A  44      14.521   6.995   5.140  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      15.046   5.982   2.481  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      16.562   6.229   3.346  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      14.177   4.720   4.454  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      15.603   3.963   3.745  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      17.000   4.640   5.497  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      15.923   5.954   5.974  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      14.247   4.267   6.720  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      15.397   2.988   6.329  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      16.570   5.022   7.947  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      15.216   4.337   8.701  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      16.502   3.344   8.204  1.00  0.00           H  
ATOM    657  N   PHE A  45      16.180   9.162   3.339  1.00  0.00           N  
ATOM    658  CA  PHE A  45      17.215  10.234   3.438  1.00  0.00           C  
ATOM    659  C   PHE A  45      16.763  11.474   2.658  1.00  0.00           C  
ATOM    660  O   PHE A  45      17.529  12.391   2.440  1.00  0.00           O  
ATOM    661  CB  PHE A  45      18.530   9.724   2.848  1.00  0.00           C  
ATOM    662  CG  PHE A  45      19.459   9.306   3.961  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      20.330  10.241   4.533  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      19.452   7.984   4.418  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      21.194   9.853   5.563  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      20.316   7.595   5.448  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      21.187   8.530   6.021  1.00  0.00           C  
ATOM    668  H   PHE A  45      15.661   9.051   2.512  1.00  0.00           H  
ATOM    669  HA  PHE A  45      17.365  10.495   4.475  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      18.331   8.876   2.208  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      18.993  10.509   2.270  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      20.334  11.261   4.180  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      18.780   7.264   3.975  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      21.866  10.574   6.005  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      20.310   6.574   5.800  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      21.854   8.230   6.816  1.00  0.00           H  
ATOM    677  N   THR A  46      15.532  11.508   2.224  1.00  0.00           N  
ATOM    678  CA  THR A  46      15.056  12.683   1.451  1.00  0.00           C  
ATOM    679  C   THR A  46      15.845  12.756   0.150  1.00  0.00           C  
ATOM    680  O   THR A  46      15.897  13.777  -0.506  1.00  0.00           O  
ATOM    681  CB  THR A  46      15.284  13.962   2.263  1.00  0.00           C  
ATOM    682  OG1 THR A  46      15.231  13.658   3.651  1.00  0.00           O  
ATOM    683  CG2 THR A  46      14.201  14.985   1.920  1.00  0.00           C  
ATOM    684  H   THR A  46      14.932  10.761   2.394  1.00  0.00           H  
ATOM    685  HA  THR A  46      14.004  12.573   1.232  1.00  0.00           H  
ATOM    686  HB  THR A  46      16.251  14.374   2.021  1.00  0.00           H  
ATOM    687  HG1 THR A  46      15.160  14.485   4.133  1.00  0.00           H  
ATOM    688 HG21 THR A  46      13.643  14.645   1.061  1.00  0.00           H  
ATOM    689 HG22 THR A  46      13.533  15.098   2.762  1.00  0.00           H  
ATOM    690 HG23 THR A  46      14.662  15.936   1.696  1.00  0.00           H  
ATOM    691  N   SER A  47      16.465  11.673  -0.224  1.00  0.00           N  
ATOM    692  CA  SER A  47      17.262  11.662  -1.482  1.00  0.00           C  
ATOM    693  C   SER A  47      17.508  10.215  -1.915  1.00  0.00           C  
ATOM    694  O   SER A  47      17.173   9.282  -1.212  1.00  0.00           O  
ATOM    695  CB  SER A  47      18.602  12.357  -1.239  1.00  0.00           C  
ATOM    696  OG  SER A  47      19.565  11.858  -2.159  1.00  0.00           O  
ATOM    697  H   SER A  47      16.407  10.861   0.327  1.00  0.00           H  
ATOM    698  HA  SER A  47      16.721  12.184  -2.257  1.00  0.00           H  
ATOM    699  HB2 SER A  47      18.491  13.416  -1.383  1.00  0.00           H  
ATOM    700  HB3 SER A  47      18.927  12.165  -0.222  1.00  0.00           H  
ATOM    701  HG  SER A  47      19.617  12.471  -2.896  1.00  0.00           H  
ATOM    702  N   LYS A  48      18.088  10.019  -3.068  1.00  0.00           N  
ATOM    703  CA  LYS A  48      18.349   8.630  -3.541  1.00  0.00           C  
ATOM    704  C   LYS A  48      19.586   8.070  -2.833  1.00  0.00           C  
ATOM    705  O   LYS A  48      19.777   6.874  -2.753  1.00  0.00           O  
ATOM    706  CB  LYS A  48      18.586   8.638  -5.052  1.00  0.00           C  
ATOM    707  CG  LYS A  48      19.802   9.508  -5.375  1.00  0.00           C  
ATOM    708  CD  LYS A  48      19.884   9.732  -6.886  1.00  0.00           C  
ATOM    709  CE  LYS A  48      21.132  10.552  -7.214  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      22.309   9.643  -7.322  1.00  0.00           N  
ATOM    711  H   LYS A  48      18.350  10.784  -3.622  1.00  0.00           H  
ATOM    712  HA  LYS A  48      17.495   8.008  -3.315  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      18.763   7.628  -5.394  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      17.716   9.040  -5.551  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      19.706  10.461  -4.873  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      20.699   9.011  -5.038  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      19.936   8.777  -7.389  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      19.007  10.267  -7.219  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      20.988  11.068  -8.151  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      21.306  11.273  -6.429  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      22.064   8.828  -7.923  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      23.108  10.157  -7.744  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      22.577   9.308  -6.376  1.00  0.00           H  
ATOM    724  N   ALA A  49      20.427   8.925  -2.318  1.00  0.00           N  
ATOM    725  CA  ALA A  49      21.648   8.435  -1.617  1.00  0.00           C  
ATOM    726  C   ALA A  49      21.259   7.332  -0.629  1.00  0.00           C  
ATOM    727  O   ALA A  49      22.053   6.477  -0.294  1.00  0.00           O  
ATOM    728  CB  ALA A  49      22.303   9.593  -0.858  1.00  0.00           C  
ATOM    729  H   ALA A  49      20.257   9.887  -2.392  1.00  0.00           H  
ATOM    730  HA  ALA A  49      22.345   8.040  -2.341  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      21.698  10.481  -0.962  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      22.388   9.335   0.187  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      23.287   9.778  -1.264  1.00  0.00           H  
ATOM    734  N   SER A  50      20.040   7.347  -0.159  1.00  0.00           N  
ATOM    735  CA  SER A  50      19.599   6.300   0.808  1.00  0.00           C  
ATOM    736  C   SER A  50      19.947   4.915   0.255  1.00  0.00           C  
ATOM    737  O   SER A  50      19.746   4.704  -0.929  1.00  0.00           O  
ATOM    738  CB  SER A  50      18.086   6.401   1.014  1.00  0.00           C  
ATOM    739  OG  SER A  50      17.490   6.969  -0.147  1.00  0.00           O  
ATOM    740  OXT SER A  50      20.410   4.091   1.026  1.00  0.00           O  
ATOM    741  H   SER A  50      19.414   8.047  -0.441  1.00  0.00           H  
ATOM    742  HA  SER A  50      20.102   6.447   1.752  1.00  0.00           H  
ATOM    743  HB2 SER A  50      17.677   5.421   1.179  1.00  0.00           H  
ATOM    744  HB3 SER A  50      17.882   7.025   1.877  1.00  0.00           H  
ATOM    745  HG  SER A  50      17.681   6.393  -0.891  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -4.013   8.861 -10.427  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.602   9.977  -9.528  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.468   9.507  -8.614  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.448   9.796  -7.434  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.796  10.412  -8.676  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.347   8.070 -10.324  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.968   8.543 -10.170  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.010   9.192 -11.414  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.262  10.812 -10.123  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.678   9.876  -8.995  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.597  10.193  -7.638  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.957  11.473  -8.796  1.00  0.00           H  
ATOM     13  N   GLU A   2      -1.523   8.783  -9.149  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -0.392   8.295  -8.309  1.00  0.00           C  
ATOM     15  C   GLU A   2       0.679   7.672  -9.207  1.00  0.00           C  
ATOM     16  O   GLU A   2       0.540   7.625 -10.413  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -0.909   7.245  -7.324  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -0.482   7.622  -5.904  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -0.641   6.411  -4.984  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -0.516   5.300  -5.473  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -0.886   6.614  -3.806  1.00  0.00           O  
ATOM     22  H   GLU A   2      -1.556   8.561 -10.102  1.00  0.00           H  
ATOM     23  HA  GLU A   2       0.034   9.123  -7.762  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -1.989   7.203  -7.377  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -0.498   6.280  -7.577  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       0.552   7.937  -5.911  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -1.102   8.429  -5.544  1.00  0.00           H  
ATOM     28  N   GLY A   3       1.751   7.196  -8.631  1.00  0.00           N  
ATOM     29  CA  GLY A   3       2.830   6.581  -9.459  1.00  0.00           C  
ATOM     30  C   GLY A   3       3.083   5.141  -9.004  1.00  0.00           C  
ATOM     31  O   GLY A   3       3.702   4.361  -9.701  1.00  0.00           O  
ATOM     32  H   GLY A   3       1.847   7.247  -7.658  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       2.531   6.584 -10.498  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       3.738   7.154  -9.346  1.00  0.00           H  
ATOM     35  N   ASP A   4       2.615   4.779  -7.841  1.00  0.00           N  
ATOM     36  CA  ASP A   4       2.838   3.389  -7.351  1.00  0.00           C  
ATOM     37  C   ASP A   4       4.314   3.023  -7.519  1.00  0.00           C  
ATOM     38  O   ASP A   4       4.728   2.528  -8.549  1.00  0.00           O  
ATOM     39  CB  ASP A   4       1.976   2.417  -8.160  1.00  0.00           C  
ATOM     40  CG  ASP A   4       1.094   1.606  -7.209  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       1.594   1.193  -6.176  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -0.067   1.413  -7.530  1.00  0.00           O  
ATOM     43  H   ASP A   4       2.121   5.419  -7.290  1.00  0.00           H  
ATOM     44  HA  ASP A   4       2.569   3.327  -6.307  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       1.353   2.973  -8.846  1.00  0.00           H  
ATOM     46  HB3 ASP A   4       2.614   1.746  -8.716  1.00  0.00           H  
ATOM     47  N   ASP A   5       5.113   3.268  -6.516  1.00  0.00           N  
ATOM     48  CA  ASP A   5       6.564   2.940  -6.619  1.00  0.00           C  
ATOM     49  C   ASP A   5       6.732   1.471  -7.036  1.00  0.00           C  
ATOM     50  O   ASP A   5       5.977   0.619  -6.610  1.00  0.00           O  
ATOM     51  CB  ASP A   5       7.231   3.160  -5.259  1.00  0.00           C  
ATOM     52  CG  ASP A   5       6.898   4.563  -4.748  1.00  0.00           C  
ATOM     53  OD1 ASP A   5       5.857   4.715  -4.129  1.00  0.00           O  
ATOM     54  OD2 ASP A   5       7.688   5.463  -4.984  1.00  0.00           O  
ATOM     55  H   ASP A   5       4.760   3.670  -5.695  1.00  0.00           H  
ATOM     56  HA  ASP A   5       7.024   3.581  -7.354  1.00  0.00           H  
ATOM     57  HB2 ASP A   5       6.868   2.424  -4.556  1.00  0.00           H  
ATOM     58  HB3 ASP A   5       8.301   3.061  -5.363  1.00  0.00           H  
ATOM     59  N   PRO A   6       7.728   1.220  -7.858  1.00  0.00           N  
ATOM     60  CA  PRO A   6       8.022  -0.128  -8.342  1.00  0.00           C  
ATOM     61  C   PRO A   6       8.792  -0.914  -7.275  1.00  0.00           C  
ATOM     62  O   PRO A   6       8.673  -2.119  -7.169  1.00  0.00           O  
ATOM     63  CB  PRO A   6       8.893   0.109  -9.579  1.00  0.00           C  
ATOM     64  CG  PRO A   6       9.515   1.526  -9.403  1.00  0.00           C  
ATOM     65  CD  PRO A   6       8.633   2.262  -8.367  1.00  0.00           C  
ATOM     66  HA  PRO A   6       7.118  -0.641  -8.618  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       9.673  -0.642  -9.633  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       8.288   0.085 -10.470  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      10.532   1.443  -9.039  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       9.498   2.058 -10.340  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       9.243   2.660  -7.567  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       8.067   3.048  -8.841  1.00  0.00           H  
ATOM     73  N   ALA A   7       9.578  -0.237  -6.483  1.00  0.00           N  
ATOM     74  CA  ALA A   7      10.353  -0.938  -5.423  1.00  0.00           C  
ATOM     75  C   ALA A   7       9.413  -1.326  -4.278  1.00  0.00           C  
ATOM     76  O   ALA A   7       9.814  -1.963  -3.323  1.00  0.00           O  
ATOM     77  CB  ALA A   7      11.446  -0.007  -4.892  1.00  0.00           C  
ATOM     78  H   ALA A   7       9.656   0.735  -6.586  1.00  0.00           H  
ATOM     79  HA  ALA A   7      10.805  -1.827  -5.835  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      12.073   0.315  -5.710  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      10.991   0.856  -4.427  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      12.045  -0.534  -4.164  1.00  0.00           H  
ATOM     83  N   LYS A   8       8.166  -0.948  -4.364  1.00  0.00           N  
ATOM     84  CA  LYS A   8       7.207  -1.297  -3.280  1.00  0.00           C  
ATOM     85  C   LYS A   8       7.411  -2.757  -2.870  1.00  0.00           C  
ATOM     86  O   LYS A   8       7.137  -3.142  -1.752  1.00  0.00           O  
ATOM     87  CB  LYS A   8       5.776  -1.103  -3.785  1.00  0.00           C  
ATOM     88  CG  LYS A   8       5.102   0.017  -2.992  1.00  0.00           C  
ATOM     89  CD  LYS A   8       4.158   0.797  -3.909  1.00  0.00           C  
ATOM     90  CE  LYS A   8       3.228   1.665  -3.063  1.00  0.00           C  
ATOM     91  NZ  LYS A   8       3.953   2.894  -2.629  1.00  0.00           N  
ATOM     92  H   LYS A   8       7.861  -0.435  -5.140  1.00  0.00           H  
ATOM     93  HA  LYS A   8       7.378  -0.657  -2.428  1.00  0.00           H  
ATOM     94  HB2 LYS A   8       5.797  -0.842  -4.833  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.220  -2.019  -3.653  1.00  0.00           H  
ATOM     96  HG2 LYS A   8       4.539  -0.410  -2.174  1.00  0.00           H  
ATOM     97  HG3 LYS A   8       5.855   0.685  -2.602  1.00  0.00           H  
ATOM     98  HD2 LYS A   8       4.737   1.426  -4.570  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       3.571   0.105  -4.493  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       2.364   1.945  -3.648  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       2.909   1.109  -2.194  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8       4.909   2.636  -2.304  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8       4.025   3.555  -3.428  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8       3.434   3.348  -1.852  1.00  0.00           H  
ATOM    105  N   ALA A   9       7.890  -3.573  -3.769  1.00  0.00           N  
ATOM    106  CA  ALA A   9       8.111  -5.008  -3.429  1.00  0.00           C  
ATOM    107  C   ALA A   9       8.934  -5.109  -2.144  1.00  0.00           C  
ATOM    108  O   ALA A   9       8.427  -5.460  -1.096  1.00  0.00           O  
ATOM    109  CB  ALA A   9       8.864  -5.695  -4.569  1.00  0.00           C  
ATOM    110  H   ALA A   9       8.105  -3.242  -4.667  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.157  -5.495  -3.284  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       9.580  -5.007  -4.994  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       9.382  -6.563  -4.187  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       8.163  -6.001  -5.331  1.00  0.00           H  
ATOM    115  N   ALA A  10      10.202  -4.806  -2.215  1.00  0.00           N  
ATOM    116  CA  ALA A  10      11.053  -4.887  -0.996  1.00  0.00           C  
ATOM    117  C   ALA A  10      10.443  -4.026   0.108  1.00  0.00           C  
ATOM    118  O   ALA A  10      10.414  -4.415   1.252  1.00  0.00           O  
ATOM    119  CB  ALA A  10      12.461  -4.385  -1.317  1.00  0.00           C  
ATOM    120  H   ALA A  10      10.594  -4.527  -3.068  1.00  0.00           H  
ATOM    121  HA  ALA A  10      11.106  -5.913  -0.660  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      12.759  -4.746  -2.289  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      12.467  -3.306  -1.315  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      13.151  -4.750  -0.569  1.00  0.00           H  
ATOM    125  N   PHE A  11       9.949  -2.858  -0.226  1.00  0.00           N  
ATOM    126  CA  PHE A  11       9.336  -1.981   0.819  1.00  0.00           C  
ATOM    127  C   PHE A  11       8.512  -2.843   1.772  1.00  0.00           C  
ATOM    128  O   PHE A  11       8.633  -2.745   2.978  1.00  0.00           O  
ATOM    129  CB  PHE A  11       8.431  -0.941   0.153  1.00  0.00           C  
ATOM    130  CG  PHE A  11       9.086   0.417   0.238  1.00  0.00           C  
ATOM    131  CD1 PHE A  11       9.149   1.087   1.465  1.00  0.00           C  
ATOM    132  CD2 PHE A  11       9.632   1.004  -0.909  1.00  0.00           C  
ATOM    133  CE1 PHE A  11       9.759   2.345   1.545  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      10.243   2.262  -0.829  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      10.306   2.932   0.398  1.00  0.00           C  
ATOM    136  H   PHE A  11       9.979  -2.563  -1.159  1.00  0.00           H  
ATOM    137  HA  PHE A  11      10.116  -1.478   1.372  1.00  0.00           H  
ATOM    138  HB2 PHE A  11       8.279  -1.206  -0.883  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       7.479  -0.914   0.662  1.00  0.00           H  
ATOM    140  HD1 PHE A  11       8.727   0.634   2.350  1.00  0.00           H  
ATOM    141  HD2 PHE A  11       9.583   0.488  -1.856  1.00  0.00           H  
ATOM    142  HE1 PHE A  11       9.808   2.862   2.492  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      10.665   2.715  -1.713  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      10.777   3.902   0.461  1.00  0.00           H  
ATOM    145  N   ASP A  12       7.692  -3.707   1.238  1.00  0.00           N  
ATOM    146  CA  ASP A  12       6.877  -4.592   2.109  1.00  0.00           C  
ATOM    147  C   ASP A  12       7.801  -5.597   2.794  1.00  0.00           C  
ATOM    148  O   ASP A  12       7.651  -5.903   3.960  1.00  0.00           O  
ATOM    149  CB  ASP A  12       5.846  -5.340   1.260  1.00  0.00           C  
ATOM    150  CG  ASP A  12       5.092  -4.345   0.378  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       4.668  -3.327   0.897  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.952  -4.619  -0.803  1.00  0.00           O  
ATOM    153  H   ASP A  12       7.625  -3.781   0.262  1.00  0.00           H  
ATOM    154  HA  ASP A  12       6.370  -3.999   2.856  1.00  0.00           H  
ATOM    155  HB2 ASP A  12       6.351  -6.065   0.637  1.00  0.00           H  
ATOM    156  HB3 ASP A  12       5.146  -5.846   1.907  1.00  0.00           H  
ATOM    157  N   SER A  13       8.766  -6.108   2.076  1.00  0.00           N  
ATOM    158  CA  SER A  13       9.709  -7.087   2.683  1.00  0.00           C  
ATOM    159  C   SER A  13      10.589  -6.368   3.710  1.00  0.00           C  
ATOM    160  O   SER A  13      10.374  -6.470   4.902  1.00  0.00           O  
ATOM    161  CB  SER A  13      10.588  -7.692   1.589  1.00  0.00           C  
ATOM    162  OG  SER A  13      10.284  -9.075   1.453  1.00  0.00           O  
ATOM    163  H   SER A  13       8.872  -5.842   1.138  1.00  0.00           H  
ATOM    164  HA  SER A  13       9.149  -7.870   3.172  1.00  0.00           H  
ATOM    165  HB2 SER A  13      10.397  -7.195   0.655  1.00  0.00           H  
ATOM    166  HB3 SER A  13      11.631  -7.566   1.855  1.00  0.00           H  
ATOM    167  HG  SER A  13       9.484  -9.153   0.928  1.00  0.00           H  
ATOM    168  N   LEU A  14      11.580  -5.642   3.254  1.00  0.00           N  
ATOM    169  CA  LEU A  14      12.478  -4.913   4.200  1.00  0.00           C  
ATOM    170  C   LEU A  14      11.659  -4.305   5.346  1.00  0.00           C  
ATOM    171  O   LEU A  14      12.158  -4.115   6.438  1.00  0.00           O  
ATOM    172  CB  LEU A  14      13.207  -3.796   3.453  1.00  0.00           C  
ATOM    173  CG  LEU A  14      12.185  -2.862   2.806  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      12.163  -1.528   3.556  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      12.574  -2.623   1.345  1.00  0.00           C  
ATOM    176  H   LEU A  14      11.736  -5.579   2.285  1.00  0.00           H  
ATOM    177  HA  LEU A  14      13.203  -5.603   4.606  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      13.817  -3.236   4.149  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      13.835  -4.224   2.688  1.00  0.00           H  
ATOM    180  HG  LEU A  14      11.205  -3.316   2.851  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      12.804  -1.591   4.422  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      12.514  -0.743   2.903  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      11.153  -1.309   3.871  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      12.748  -3.571   0.859  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      11.776  -2.102   0.839  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      13.474  -2.027   1.306  1.00  0.00           H  
ATOM    187  N   GLN A  15      10.406  -4.004   5.116  1.00  0.00           N  
ATOM    188  CA  GLN A  15       9.583  -3.424   6.196  1.00  0.00           C  
ATOM    189  C   GLN A  15       9.434  -4.461   7.289  1.00  0.00           C  
ATOM    190  O   GLN A  15       9.910  -4.282   8.384  1.00  0.00           O  
ATOM    191  CB  GLN A  15       8.202  -3.050   5.654  1.00  0.00           C  
ATOM    192  CG  GLN A  15       8.174  -1.559   5.308  1.00  0.00           C  
ATOM    193  CD  GLN A  15       7.884  -0.745   6.572  1.00  0.00           C  
ATOM    194  OE1 GLN A  15       8.479  -0.974   7.607  1.00  0.00           O  
ATOM    195  NE2 GLN A  15       6.988   0.203   6.531  1.00  0.00           N  
ATOM    196  H   GLN A  15      10.013  -4.167   4.247  1.00  0.00           H  
ATOM    197  HA  GLN A  15      10.068  -2.546   6.593  1.00  0.00           H  
ATOM    198  HB2 GLN A  15       7.995  -3.631   4.767  1.00  0.00           H  
ATOM    199  HB3 GLN A  15       7.453  -3.257   6.402  1.00  0.00           H  
ATOM    200  HG2 GLN A  15       9.133  -1.266   4.902  1.00  0.00           H  
ATOM    201  HG3 GLN A  15       7.402  -1.373   4.578  1.00  0.00           H  
ATOM    202 HE21 GLN A  15       6.509   0.388   5.697  1.00  0.00           H  
ATOM    203 HE22 GLN A  15       6.794   0.729   7.334  1.00  0.00           H  
ATOM    204  N   ALA A  16       8.784  -5.562   6.988  1.00  0.00           N  
ATOM    205  CA  ALA A  16       8.600  -6.637   8.009  1.00  0.00           C  
ATOM    206  C   ALA A  16       9.932  -7.003   8.628  1.00  0.00           C  
ATOM    207  O   ALA A  16      10.002  -7.576   9.697  1.00  0.00           O  
ATOM    208  CB  ALA A  16       7.982  -7.872   7.349  1.00  0.00           C  
ATOM    209  H   ALA A  16       8.420  -5.681   6.086  1.00  0.00           H  
ATOM    210  HA  ALA A  16       7.964  -6.282   8.764  1.00  0.00           H  
ATOM    211  HB1 ALA A  16       7.046  -7.602   6.883  1.00  0.00           H  
ATOM    212  HB2 ALA A  16       8.659  -8.256   6.599  1.00  0.00           H  
ATOM    213  HB3 ALA A  16       7.806  -8.630   8.097  1.00  0.00           H  
ATOM    214  N   SER A  17      10.979  -6.671   7.978  1.00  0.00           N  
ATOM    215  CA  SER A  17      12.332  -6.982   8.520  1.00  0.00           C  
ATOM    216  C   SER A  17      12.740  -5.922   9.553  1.00  0.00           C  
ATOM    217  O   SER A  17      13.907  -5.746   9.844  1.00  0.00           O  
ATOM    218  CB  SER A  17      13.348  -6.996   7.379  1.00  0.00           C  
ATOM    219  OG  SER A  17      14.429  -7.857   7.722  1.00  0.00           O  
ATOM    220  H   SER A  17      10.882  -6.212   7.135  1.00  0.00           H  
ATOM    221  HA  SER A  17      12.311  -7.946   8.994  1.00  0.00           H  
ATOM    222  HB2 SER A  17      12.879  -7.358   6.482  1.00  0.00           H  
ATOM    223  HB3 SER A  17      13.714  -5.990   7.211  1.00  0.00           H  
ATOM    224  HG  SER A  17      14.817  -7.534   8.538  1.00  0.00           H  
ATOM    225  N   ALA A  18      11.795  -5.214  10.108  1.00  0.00           N  
ATOM    226  CA  ALA A  18      12.140  -4.171  11.114  1.00  0.00           C  
ATOM    227  C   ALA A  18      13.113  -3.172  10.489  1.00  0.00           C  
ATOM    228  O   ALA A  18      14.262  -3.088  10.874  1.00  0.00           O  
ATOM    229  CB  ALA A  18      12.797  -4.829  12.328  1.00  0.00           C  
ATOM    230  H   ALA A  18      10.866  -5.365   9.864  1.00  0.00           H  
ATOM    231  HA  ALA A  18      11.243  -3.656  11.423  1.00  0.00           H  
ATOM    232  HB1 ALA A  18      13.694  -5.343  12.017  1.00  0.00           H  
ATOM    233  HB2 ALA A  18      13.049  -4.071  13.055  1.00  0.00           H  
ATOM    234  HB3 ALA A  18      12.111  -5.536  12.769  1.00  0.00           H  
ATOM    235  N   THR A  19      12.666  -2.417   9.523  1.00  0.00           N  
ATOM    236  CA  THR A  19      13.577  -1.428   8.873  1.00  0.00           C  
ATOM    237  C   THR A  19      13.249  -0.014   9.365  1.00  0.00           C  
ATOM    238  O   THR A  19      14.011   0.912   9.167  1.00  0.00           O  
ATOM    239  CB  THR A  19      13.405  -1.493   7.351  1.00  0.00           C  
ATOM    240  OG1 THR A  19      14.307  -0.583   6.735  1.00  0.00           O  
ATOM    241  CG2 THR A  19      11.970  -1.122   6.978  1.00  0.00           C  
ATOM    242  H   THR A  19      11.733  -2.503   9.223  1.00  0.00           H  
ATOM    243  HA  THR A  19      14.600  -1.665   9.127  1.00  0.00           H  
ATOM    244  HB  THR A  19      13.614  -2.494   7.008  1.00  0.00           H  
ATOM    245  HG1 THR A  19      14.733  -1.037   6.005  1.00  0.00           H  
ATOM    246 HG21 THR A  19      11.315  -1.337   7.809  1.00  0.00           H  
ATOM    247 HG22 THR A  19      11.920  -0.069   6.743  1.00  0.00           H  
ATOM    248 HG23 THR A  19      11.662  -1.697   6.118  1.00  0.00           H  
ATOM    249  N   GLU A  20      12.125   0.161  10.003  1.00  0.00           N  
ATOM    250  CA  GLU A  20      11.756   1.522  10.504  1.00  0.00           C  
ATOM    251  C   GLU A  20      11.117   1.403  11.856  1.00  0.00           C  
ATOM    252  O   GLU A  20      11.456   2.093  12.796  1.00  0.00           O  
ATOM    253  CB  GLU A  20      10.759   2.192   9.542  1.00  0.00           C  
ATOM    254  CG  GLU A  20      10.098   1.140   8.647  1.00  0.00           C  
ATOM    255  CD  GLU A  20       9.228   1.837   7.600  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       8.182   2.344   7.970  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       9.623   1.853   6.446  1.00  0.00           O  
ATOM    258  H   GLU A  20      11.523  -0.597  10.154  1.00  0.00           H  
ATOM    259  HA  GLU A  20      12.615   2.105  10.584  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       9.996   2.698  10.117  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.278   2.907   8.929  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      10.861   0.559   8.153  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       9.482   0.490   9.248  1.00  0.00           H  
ATOM    264  N   TYR A  21      10.204   0.544  11.944  1.00  0.00           N  
ATOM    265  CA  TYR A  21       9.474   0.322  13.218  1.00  0.00           C  
ATOM    266  C   TYR A  21       8.343  -0.657  12.962  1.00  0.00           C  
ATOM    267  O   TYR A  21       7.976  -1.438  13.817  1.00  0.00           O  
ATOM    268  CB  TYR A  21       8.891   1.647  13.717  1.00  0.00           C  
ATOM    269  CG  TYR A  21       7.895   2.168  12.708  1.00  0.00           C  
ATOM    270  CD1 TYR A  21       6.588   1.665  12.690  1.00  0.00           C  
ATOM    271  CD2 TYR A  21       8.278   3.153  11.790  1.00  0.00           C  
ATOM    272  CE1 TYR A  21       5.665   2.147  11.754  1.00  0.00           C  
ATOM    273  CE2 TYR A  21       7.355   3.636  10.855  1.00  0.00           C  
ATOM    274  CZ  TYR A  21       6.048   3.133  10.836  1.00  0.00           C  
ATOM    275  OH  TYR A  21       5.138   3.608   9.913  1.00  0.00           O  
ATOM    276  H   TYR A  21       9.982   0.030  11.158  1.00  0.00           H  
ATOM    277  HA  TYR A  21      10.145  -0.084  13.959  1.00  0.00           H  
ATOM    278  HB2 TYR A  21       8.395   1.487  14.663  1.00  0.00           H  
ATOM    279  HB3 TYR A  21       9.683   2.367  13.845  1.00  0.00           H  
ATOM    280  HD1 TYR A  21       6.292   0.905  13.398  1.00  0.00           H  
ATOM    281  HD2 TYR A  21       9.286   3.542  11.804  1.00  0.00           H  
ATOM    282  HE1 TYR A  21       4.657   1.758  11.740  1.00  0.00           H  
ATOM    283  HE2 TYR A  21       7.651   4.396  10.147  1.00  0.00           H  
ATOM    284  HH  TYR A  21       4.272   3.614  10.326  1.00  0.00           H  
ATOM    285  N   ILE A  22       7.780  -0.625  11.784  1.00  0.00           N  
ATOM    286  CA  ILE A  22       6.670  -1.562  11.480  1.00  0.00           C  
ATOM    287  C   ILE A  22       7.214  -2.758  10.723  1.00  0.00           C  
ATOM    288  O   ILE A  22       6.934  -2.966   9.560  1.00  0.00           O  
ATOM    289  CB  ILE A  22       5.585  -0.837  10.663  1.00  0.00           C  
ATOM    290  CG1 ILE A  22       4.700  -1.808   9.918  1.00  0.00           C  
ATOM    291  CG2 ILE A  22       6.217   0.036   9.651  1.00  0.00           C  
ATOM    292  CD1 ILE A  22       3.349  -1.135   9.689  1.00  0.00           C  
ATOM    293  H   ILE A  22       8.093   0.015  11.102  1.00  0.00           H  
ATOM    294  HA  ILE A  22       6.252  -1.904  12.400  1.00  0.00           H  
ATOM    295  HB  ILE A  22       4.979  -0.236  11.326  1.00  0.00           H  
ATOM    296 HG12 ILE A  22       5.154  -2.051   8.964  1.00  0.00           H  
ATOM    297 HG13 ILE A  22       4.578  -2.690  10.479  1.00  0.00           H  
ATOM    298 HG21 ILE A  22       6.912  -0.547   9.074  1.00  0.00           H  
ATOM    299 HG22 ILE A  22       5.445   0.430   9.004  1.00  0.00           H  
ATOM    300 HG23 ILE A  22       6.726   0.833  10.141  1.00  0.00           H  
ATOM    301 HD11 ILE A  22       3.077  -0.571  10.566  1.00  0.00           H  
ATOM    302 HD12 ILE A  22       3.419  -0.466   8.848  1.00  0.00           H  
ATOM    303 HD13 ILE A  22       2.598  -1.886   9.493  1.00  0.00           H  
ATOM    304  N   GLY A  23       7.985  -3.558  11.388  1.00  0.00           N  
ATOM    305  CA  GLY A  23       8.537  -4.754  10.734  1.00  0.00           C  
ATOM    306  C   GLY A  23       7.747  -5.965  11.195  1.00  0.00           C  
ATOM    307  O   GLY A  23       7.989  -7.075  10.766  1.00  0.00           O  
ATOM    308  H   GLY A  23       8.188  -3.375  12.328  1.00  0.00           H  
ATOM    309  HA2 GLY A  23       8.440  -4.651   9.660  1.00  0.00           H  
ATOM    310  HA3 GLY A  23       9.569  -4.872  10.999  1.00  0.00           H  
ATOM    311  N   TYR A  24       6.767  -5.763  12.050  1.00  0.00           N  
ATOM    312  CA  TYR A  24       5.948  -6.913  12.492  1.00  0.00           C  
ATOM    313  C   TYR A  24       5.428  -7.588  11.232  1.00  0.00           C  
ATOM    314  O   TYR A  24       5.049  -8.740  11.259  1.00  0.00           O  
ATOM    315  CB  TYR A  24       4.749  -6.465  13.388  1.00  0.00           C  
ATOM    316  CG  TYR A  24       5.185  -5.465  14.409  1.00  0.00           C  
ATOM    317  CD1 TYR A  24       6.537  -5.238  14.658  1.00  0.00           C  
ATOM    318  CD2 TYR A  24       4.212  -4.718  15.074  1.00  0.00           C  
ATOM    319  CE1 TYR A  24       6.915  -4.264  15.574  1.00  0.00           C  
ATOM    320  CE2 TYR A  24       4.581  -3.752  15.992  1.00  0.00           C  
ATOM    321  CZ  TYR A  24       5.938  -3.515  16.247  1.00  0.00           C  
ATOM    322  OH  TYR A  24       6.312  -2.548  17.157  1.00  0.00           O  
ATOM    323  H   TYR A  24       6.571  -4.873  12.363  1.00  0.00           H  
ATOM    324  HA  TYR A  24       6.572  -7.608  13.040  1.00  0.00           H  
ATOM    325  HB2 TYR A  24       3.984  -6.001  12.780  1.00  0.00           H  
ATOM    326  HB3 TYR A  24       4.335  -7.328  13.888  1.00  0.00           H  
ATOM    327  HD1 TYR A  24       7.289  -5.817  14.146  1.00  0.00           H  
ATOM    328  HD2 TYR A  24       3.167  -4.899  14.877  1.00  0.00           H  
ATOM    329  HE1 TYR A  24       7.953  -4.085  15.758  1.00  0.00           H  
ATOM    330  HE2 TYR A  24       3.822  -3.177  16.495  1.00  0.00           H  
ATOM    331  HH  TYR A  24       6.149  -2.892  18.038  1.00  0.00           H  
ATOM    332  N   ALA A  25       5.430  -6.852  10.100  1.00  0.00           N  
ATOM    333  CA  ALA A  25       4.959  -7.430   8.786  1.00  0.00           C  
ATOM    334  C   ALA A  25       3.571  -6.911   8.454  1.00  0.00           C  
ATOM    335  O   ALA A  25       2.846  -7.508   7.684  1.00  0.00           O  
ATOM    336  CB  ALA A  25       4.930  -8.961   8.833  1.00  0.00           C  
ATOM    337  H   ALA A  25       5.760  -5.893  10.122  1.00  0.00           H  
ATOM    338  HA  ALA A  25       5.640  -7.117   8.008  1.00  0.00           H  
ATOM    339  HB1 ALA A  25       5.841  -9.325   9.284  1.00  0.00           H  
ATOM    340  HB2 ALA A  25       4.083  -9.287   9.419  1.00  0.00           H  
ATOM    341  HB3 ALA A  25       4.844  -9.351   7.830  1.00  0.00           H  
ATOM    342  N   TRP A  26       3.193  -5.801   9.006  1.00  0.00           N  
ATOM    343  CA  TRP A  26       1.855  -5.252   8.690  1.00  0.00           C  
ATOM    344  C   TRP A  26       2.017  -3.912   8.015  1.00  0.00           C  
ATOM    345  O   TRP A  26       1.105  -3.114   7.925  1.00  0.00           O  
ATOM    346  CB  TRP A  26       1.046  -5.132   9.955  1.00  0.00           C  
ATOM    347  CG  TRP A  26       1.264  -3.817  10.642  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       0.420  -2.780  10.609  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       2.371  -3.403  11.462  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       0.932  -1.771  11.399  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       2.127  -2.125  11.949  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       3.535  -4.013  11.832  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       3.014  -1.492  12.790  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       4.444  -3.362  12.676  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       4.167  -2.110  13.156  1.00  0.00           C  
ATOM    356  H   TRP A  26       3.796  -5.318   9.616  1.00  0.00           H  
ATOM    357  HA  TRP A  26       1.352  -5.927   8.010  1.00  0.00           H  
ATOM    358  HB2 TRP A  26       0.009  -5.235   9.716  1.00  0.00           H  
ATOM    359  HB3 TRP A  26       1.338  -5.927  10.620  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -0.493  -2.744  10.063  1.00  0.00           H  
ATOM    361  HE1 TRP A  26       0.519  -0.912  11.554  1.00  0.00           H  
ATOM    362  HE3 TRP A  26       3.762  -4.956  11.444  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26       2.801  -0.556  13.162  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26       5.347  -3.836  12.952  1.00  0.00           H  
ATOM    365  HH2 TRP A  26       4.869  -1.609  13.806  1.00  0.00           H  
ATOM    366  N   ALA A  27       3.160  -3.674   7.526  1.00  0.00           N  
ATOM    367  CA  ALA A  27       3.409  -2.419   6.829  1.00  0.00           C  
ATOM    368  C   ALA A  27       2.465  -2.378   5.656  1.00  0.00           C  
ATOM    369  O   ALA A  27       1.764  -1.413   5.433  1.00  0.00           O  
ATOM    370  CB  ALA A  27       4.859  -2.370   6.340  1.00  0.00           C  
ATOM    371  H   ALA A  27       3.842  -4.329   7.603  1.00  0.00           H  
ATOM    372  HA  ALA A  27       3.214  -1.607   7.483  1.00  0.00           H  
ATOM    373  HB1 ALA A  27       5.234  -3.376   6.225  1.00  0.00           H  
ATOM    374  HB2 ALA A  27       4.903  -1.859   5.390  1.00  0.00           H  
ATOM    375  HB3 ALA A  27       5.464  -1.841   7.061  1.00  0.00           H  
ATOM    376  N   MET A  28       2.418  -3.449   4.923  1.00  0.00           N  
ATOM    377  CA  MET A  28       1.515  -3.530   3.788  1.00  0.00           C  
ATOM    378  C   MET A  28       0.106  -3.806   4.311  1.00  0.00           C  
ATOM    379  O   MET A  28      -0.873  -3.618   3.623  1.00  0.00           O  
ATOM    380  CB  MET A  28       1.954  -4.665   2.858  1.00  0.00           C  
ATOM    381  CG  MET A  28       1.623  -6.016   3.500  1.00  0.00           C  
ATOM    382  SD  MET A  28       3.054  -7.117   3.361  1.00  0.00           S  
ATOM    383  CE  MET A  28       3.221  -7.497   5.122  1.00  0.00           C  
ATOM    384  H   MET A  28       2.967  -4.199   5.142  1.00  0.00           H  
ATOM    385  HA  MET A  28       1.537  -2.613   3.270  1.00  0.00           H  
ATOM    386  HB2 MET A  28       1.434  -4.577   1.915  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.017  -4.600   2.690  1.00  0.00           H  
ATOM    388  HG2 MET A  28       1.381  -5.870   4.543  1.00  0.00           H  
ATOM    389  HG3 MET A  28       0.778  -6.458   2.993  1.00  0.00           H  
ATOM    390  HE1 MET A  28       2.315  -7.956   5.480  1.00  0.00           H  
ATOM    391  HE2 MET A  28       4.049  -8.179   5.266  1.00  0.00           H  
ATOM    392  HE3 MET A  28       3.400  -6.582   5.672  1.00  0.00           H  
ATOM    393  N   VAL A  29       0.008  -4.257   5.535  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -1.325  -4.553   6.123  1.00  0.00           C  
ATOM    395  C   VAL A  29      -2.179  -3.272   6.115  1.00  0.00           C  
ATOM    396  O   VAL A  29      -3.162  -3.174   5.403  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -1.136  -5.081   7.574  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -2.381  -4.774   8.419  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -0.922  -6.596   7.530  1.00  0.00           C  
ATOM    400  H   VAL A  29       0.816  -4.403   6.066  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -1.816  -5.311   5.529  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -0.264  -4.609   8.030  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -2.567  -3.710   8.412  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -3.234  -5.291   8.005  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -2.217  -5.105   9.435  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -0.144  -6.829   6.817  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -0.631  -6.947   8.508  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -1.840  -7.081   7.231  1.00  0.00           H  
ATOM    409  N   VAL A  30      -1.813  -2.295   6.898  1.00  0.00           N  
ATOM    410  CA  VAL A  30      -2.607  -1.033   6.933  1.00  0.00           C  
ATOM    411  C   VAL A  30      -2.272  -0.170   5.707  1.00  0.00           C  
ATOM    412  O   VAL A  30      -3.149   0.378   5.067  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -2.278  -0.260   8.218  1.00  0.00           C  
ATOM    414  CG1 VAL A  30      -2.750   1.193   8.088  1.00  0.00           C  
ATOM    415  CG2 VAL A  30      -2.993  -0.920   9.400  1.00  0.00           C  
ATOM    416  H   VAL A  30      -1.020  -2.391   7.465  1.00  0.00           H  
ATOM    417  HA  VAL A  30      -3.660  -1.273   6.921  1.00  0.00           H  
ATOM    418  HB  VAL A  30      -1.211  -0.277   8.385  1.00  0.00           H  
ATOM    419 HG11 VAL A  30      -2.282   1.648   7.227  1.00  0.00           H  
ATOM    420 HG12 VAL A  30      -3.823   1.214   7.968  1.00  0.00           H  
ATOM    421 HG13 VAL A  30      -2.477   1.742   8.977  1.00  0.00           H  
ATOM    422 HG21 VAL A  30      -2.846  -1.989   9.358  1.00  0.00           H  
ATOM    423 HG22 VAL A  30      -2.590  -0.537  10.325  1.00  0.00           H  
ATOM    424 HG23 VAL A  30      -4.050  -0.701   9.349  1.00  0.00           H  
ATOM    425  N   VAL A  31      -1.016  -0.038   5.377  1.00  0.00           N  
ATOM    426  CA  VAL A  31      -0.645   0.794   4.202  1.00  0.00           C  
ATOM    427  C   VAL A  31      -1.454   0.355   2.982  1.00  0.00           C  
ATOM    428  O   VAL A  31      -2.038   1.166   2.285  1.00  0.00           O  
ATOM    429  CB  VAL A  31       0.841   0.629   3.913  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       1.206   1.411   2.651  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       1.651   1.163   5.097  1.00  0.00           C  
ATOM    432  H   VAL A  31      -0.316  -0.484   5.903  1.00  0.00           H  
ATOM    433  HA  VAL A  31      -0.855   1.832   4.417  1.00  0.00           H  
ATOM    434  HB  VAL A  31       1.062  -0.416   3.764  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       0.916   2.445   2.773  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       2.272   1.353   2.487  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       0.687   0.989   1.803  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       1.420   2.207   5.248  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       1.398   0.606   5.987  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       2.706   1.054   4.891  1.00  0.00           H  
ATOM    441  N   ILE A  32      -1.496  -0.920   2.708  1.00  0.00           N  
ATOM    442  CA  ILE A  32      -2.264  -1.383   1.527  1.00  0.00           C  
ATOM    443  C   ILE A  32      -3.725  -1.090   1.727  1.00  0.00           C  
ATOM    444  O   ILE A  32      -4.337  -0.526   0.896  1.00  0.00           O  
ATOM    445  CB  ILE A  32      -2.055  -2.877   1.303  1.00  0.00           C  
ATOM    446  CG1 ILE A  32      -2.237  -3.194  -0.185  1.00  0.00           C  
ATOM    447  CG2 ILE A  32      -3.050  -3.711   2.129  1.00  0.00           C  
ATOM    448  CD1 ILE A  32      -0.871  -3.462  -0.821  1.00  0.00           C  
ATOM    449  H   ILE A  32      -1.020  -1.562   3.271  1.00  0.00           H  
ATOM    450  HA  ILE A  32      -1.919  -0.846   0.655  1.00  0.00           H  
ATOM    451  HB  ILE A  32      -1.078  -3.118   1.591  1.00  0.00           H  
ATOM    452 HG12 ILE A  32      -2.863  -4.069  -0.291  1.00  0.00           H  
ATOM    453 HG13 ILE A  32      -2.703  -2.355  -0.678  1.00  0.00           H  
ATOM    454 HG21 ILE A  32      -4.059  -3.443   1.854  1.00  0.00           H  
ATOM    455 HG22 ILE A  32      -2.891  -4.761   1.928  1.00  0.00           H  
ATOM    456 HG23 ILE A  32      -2.900  -3.519   3.179  1.00  0.00           H  
ATOM    457 HD11 ILE A  32      -0.155  -3.707  -0.050  1.00  0.00           H  
ATOM    458 HD12 ILE A  32      -0.951  -4.288  -1.513  1.00  0.00           H  
ATOM    459 HD13 ILE A  32      -0.541  -2.580  -1.351  1.00  0.00           H  
ATOM    460  N   VAL A  33      -4.300  -1.466   2.832  1.00  0.00           N  
ATOM    461  CA  VAL A  33      -5.745  -1.171   3.014  1.00  0.00           C  
ATOM    462  C   VAL A  33      -5.997   0.268   2.606  1.00  0.00           C  
ATOM    463  O   VAL A  33      -7.075   0.622   2.171  1.00  0.00           O  
ATOM    464  CB  VAL A  33      -6.154  -1.389   4.472  1.00  0.00           C  
ATOM    465  CG1 VAL A  33      -7.651  -1.114   4.631  1.00  0.00           C  
ATOM    466  CG2 VAL A  33      -5.858  -2.837   4.872  1.00  0.00           C  
ATOM    467  H   VAL A  33      -3.792  -1.934   3.529  1.00  0.00           H  
ATOM    468  HA  VAL A  33      -6.318  -1.819   2.362  1.00  0.00           H  
ATOM    469  HB  VAL A  33      -5.595  -0.716   5.107  1.00  0.00           H  
ATOM    470 HG11 VAL A  33      -7.911  -0.214   4.093  1.00  0.00           H  
ATOM    471 HG12 VAL A  33      -8.214  -1.946   4.235  1.00  0.00           H  
ATOM    472 HG13 VAL A  33      -7.884  -0.987   5.678  1.00  0.00           H  
ATOM    473 HG21 VAL A  33      -5.114  -3.249   4.207  1.00  0.00           H  
ATOM    474 HG22 VAL A  33      -5.488  -2.862   5.887  1.00  0.00           H  
ATOM    475 HG23 VAL A  33      -6.764  -3.421   4.806  1.00  0.00           H  
ATOM    476  N   GLY A  34      -4.995   1.095   2.685  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -5.177   2.489   2.234  1.00  0.00           C  
ATOM    478  C   GLY A  34      -5.303   2.436   0.719  1.00  0.00           C  
ATOM    479  O   GLY A  34      -6.218   2.977   0.132  1.00  0.00           O  
ATOM    480  H   GLY A  34      -4.111   0.781   2.999  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -6.077   2.905   2.672  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -4.321   3.083   2.506  1.00  0.00           H  
ATOM    483  N   ALA A  35      -4.384   1.754   0.086  1.00  0.00           N  
ATOM    484  CA  ALA A  35      -4.425   1.613  -1.393  1.00  0.00           C  
ATOM    485  C   ALA A  35      -5.661   0.782  -1.821  1.00  0.00           C  
ATOM    486  O   ALA A  35      -6.410   1.193  -2.673  1.00  0.00           O  
ATOM    487  CB  ALA A  35      -3.152   0.908  -1.868  1.00  0.00           C  
ATOM    488  H   ALA A  35      -3.664   1.324   0.596  1.00  0.00           H  
ATOM    489  HA  ALA A  35      -4.480   2.592  -1.843  1.00  0.00           H  
ATOM    490  HB1 ALA A  35      -2.496   0.744  -1.026  1.00  0.00           H  
ATOM    491  HB2 ALA A  35      -3.411  -0.041  -2.313  1.00  0.00           H  
ATOM    492  HB3 ALA A  35      -2.652   1.525  -2.600  1.00  0.00           H  
ATOM    493  N   THR A  36      -5.882  -0.392  -1.249  1.00  0.00           N  
ATOM    494  CA  THR A  36      -7.063  -1.196  -1.668  1.00  0.00           C  
ATOM    495  C   THR A  36      -8.348  -0.375  -1.486  1.00  0.00           C  
ATOM    496  O   THR A  36      -9.043  -0.078  -2.434  1.00  0.00           O  
ATOM    497  CB  THR A  36      -7.142  -2.463  -0.813  1.00  0.00           C  
ATOM    498  OG1 THR A  36      -5.947  -3.217  -0.974  1.00  0.00           O  
ATOM    499  CG2 THR A  36      -8.340  -3.304  -1.252  1.00  0.00           C  
ATOM    500  H   THR A  36      -5.273  -0.746  -0.559  1.00  0.00           H  
ATOM    501  HA  THR A  36      -6.959  -1.471  -2.706  1.00  0.00           H  
ATOM    502  HB  THR A  36      -7.260  -2.191   0.224  1.00  0.00           H  
ATOM    503  HG1 THR A  36      -5.905  -3.861  -0.263  1.00  0.00           H  
ATOM    504 HG21 THR A  36      -8.510  -3.165  -2.310  1.00  0.00           H  
ATOM    505 HG22 THR A  36      -8.140  -4.347  -1.054  1.00  0.00           H  
ATOM    506 HG23 THR A  36      -9.217  -2.996  -0.703  1.00  0.00           H  
ATOM    507  N   ILE A  37      -8.670  -0.021  -0.273  1.00  0.00           N  
ATOM    508  CA  ILE A  37      -9.922   0.768  -0.019  1.00  0.00           C  
ATOM    509  C   ILE A  37      -9.854   2.136  -0.713  1.00  0.00           C  
ATOM    510  O   ILE A  37     -10.863   2.778  -0.942  1.00  0.00           O  
ATOM    511  CB  ILE A  37     -10.076   0.987   1.482  1.00  0.00           C  
ATOM    512  CG1 ILE A  37      -9.977  -0.358   2.207  1.00  0.00           C  
ATOM    513  CG2 ILE A  37     -11.438   1.622   1.769  1.00  0.00           C  
ATOM    514  CD1 ILE A  37     -10.979  -1.342   1.602  1.00  0.00           C  
ATOM    515  H   ILE A  37      -8.094  -0.282   0.479  1.00  0.00           H  
ATOM    516  HA  ILE A  37     -10.775   0.220  -0.390  1.00  0.00           H  
ATOM    517  HB  ILE A  37      -9.291   1.645   1.827  1.00  0.00           H  
ATOM    518 HG12 ILE A  37      -8.975  -0.750   2.100  1.00  0.00           H  
ATOM    519 HG13 ILE A  37     -10.199  -0.219   3.254  1.00  0.00           H  
ATOM    520 HG21 ILE A  37     -11.924   1.870   0.837  1.00  0.00           H  
ATOM    521 HG22 ILE A  37     -12.052   0.924   2.320  1.00  0.00           H  
ATOM    522 HG23 ILE A  37     -11.301   2.520   2.353  1.00  0.00           H  
ATOM    523 HD11 ILE A  37     -11.922  -0.841   1.440  1.00  0.00           H  
ATOM    524 HD12 ILE A  37     -10.600  -1.708   0.660  1.00  0.00           H  
ATOM    525 HD13 ILE A  37     -11.123  -2.171   2.280  1.00  0.00           H  
ATOM    526  N   GLY A  38      -8.683   2.584  -1.046  1.00  0.00           N  
ATOM    527  CA  GLY A  38      -8.552   3.911  -1.719  1.00  0.00           C  
ATOM    528  C   GLY A  38      -8.998   3.771  -3.158  1.00  0.00           C  
ATOM    529  O   GLY A  38     -10.040   4.255  -3.548  1.00  0.00           O  
ATOM    530  H   GLY A  38      -7.895   2.053  -0.862  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      -9.173   4.638  -1.213  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      -7.522   4.232  -1.692  1.00  0.00           H  
ATOM    533  N   ILE A  39      -8.229   3.089  -3.949  1.00  0.00           N  
ATOM    534  CA  ILE A  39      -8.609   2.884  -5.352  1.00  0.00           C  
ATOM    535  C   ILE A  39      -9.879   2.033  -5.393  1.00  0.00           C  
ATOM    536  O   ILE A  39     -10.492   1.867  -6.427  1.00  0.00           O  
ATOM    537  CB  ILE A  39      -7.477   2.159  -6.074  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      -6.174   2.944  -5.892  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      -7.803   2.050  -7.563  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      -4.988   1.978  -5.916  1.00  0.00           C  
ATOM    541  H   ILE A  39      -7.408   2.697  -3.610  1.00  0.00           H  
ATOM    542  HA  ILE A  39      -8.792   3.838  -5.825  1.00  0.00           H  
ATOM    543  HB  ILE A  39      -7.364   1.170  -5.654  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      -6.072   3.662  -6.693  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      -6.195   3.461  -4.945  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      -8.249   2.973  -7.903  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      -6.896   1.863  -8.117  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      -8.496   1.236  -7.722  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      -5.098   1.294  -6.744  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      -4.071   2.537  -6.030  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      -4.957   1.421  -4.991  1.00  0.00           H  
ATOM    552  N   LYS A  40     -10.285   1.485  -4.265  1.00  0.00           N  
ATOM    553  CA  LYS A  40     -11.521   0.650  -4.258  1.00  0.00           C  
ATOM    554  C   LYS A  40     -12.750   1.555  -4.411  1.00  0.00           C  
ATOM    555  O   LYS A  40     -13.556   1.374  -5.301  1.00  0.00           O  
ATOM    556  CB  LYS A  40     -11.620  -0.124  -2.938  1.00  0.00           C  
ATOM    557  CG  LYS A  40     -13.020  -0.732  -2.807  1.00  0.00           C  
ATOM    558  CD  LYS A  40     -13.754  -0.084  -1.631  1.00  0.00           C  
ATOM    559  CE  LYS A  40     -14.420  -1.170  -0.785  1.00  0.00           C  
ATOM    560  NZ  LYS A  40     -15.867  -1.258  -1.137  1.00  0.00           N  
ATOM    561  H   LYS A  40      -9.771   1.625  -3.423  1.00  0.00           H  
ATOM    562  HA  LYS A  40     -11.486  -0.048  -5.081  1.00  0.00           H  
ATOM    563  HB2 LYS A  40     -10.883  -0.914  -2.928  1.00  0.00           H  
ATOM    564  HB3 LYS A  40     -11.442   0.546  -2.111  1.00  0.00           H  
ATOM    565  HG2 LYS A  40     -13.574  -0.557  -3.718  1.00  0.00           H  
ATOM    566  HG3 LYS A  40     -12.936  -1.794  -2.635  1.00  0.00           H  
ATOM    567  HD2 LYS A  40     -13.048   0.465  -1.024  1.00  0.00           H  
ATOM    568  HD3 LYS A  40     -14.508   0.591  -2.005  1.00  0.00           H  
ATOM    569  HE2 LYS A  40     -13.944  -2.120  -0.979  1.00  0.00           H  
ATOM    570  HE3 LYS A  40     -14.318  -0.923   0.262  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40     -16.310  -0.326  -1.019  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40     -15.966  -1.564  -2.125  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40     -16.334  -1.947  -0.511  1.00  0.00           H  
ATOM    574  N   LEU A  41     -12.904   2.524  -3.546  1.00  0.00           N  
ATOM    575  CA  LEU A  41     -14.089   3.430  -3.643  1.00  0.00           C  
ATOM    576  C   LEU A  41     -13.855   4.487  -4.728  1.00  0.00           C  
ATOM    577  O   LEU A  41     -14.786   5.017  -5.299  1.00  0.00           O  
ATOM    578  CB  LEU A  41     -14.311   4.125  -2.298  1.00  0.00           C  
ATOM    579  CG  LEU A  41     -15.801   4.113  -1.957  1.00  0.00           C  
ATOM    580  CD1 LEU A  41     -16.606   4.605  -3.162  1.00  0.00           C  
ATOM    581  CD2 LEU A  41     -16.231   2.687  -1.604  1.00  0.00           C  
ATOM    582  H   LEU A  41     -12.243   2.653  -2.828  1.00  0.00           H  
ATOM    583  HA  LEU A  41     -14.964   2.848  -3.894  1.00  0.00           H  
ATOM    584  HB2 LEU A  41     -13.760   3.603  -1.528  1.00  0.00           H  
ATOM    585  HB3 LEU A  41     -13.967   5.146  -2.359  1.00  0.00           H  
ATOM    586  HG  LEU A  41     -15.982   4.765  -1.114  1.00  0.00           H  
ATOM    587 HD11 LEU A  41     -16.114   5.463  -3.596  1.00  0.00           H  
ATOM    588 HD12 LEU A  41     -16.672   3.817  -3.896  1.00  0.00           H  
ATOM    589 HD13 LEU A  41     -17.599   4.884  -2.842  1.00  0.00           H  
ATOM    590 HD21 LEU A  41     -15.531   2.265  -0.899  1.00  0.00           H  
ATOM    591 HD22 LEU A  41     -17.217   2.706  -1.163  1.00  0.00           H  
ATOM    592 HD23 LEU A  41     -16.249   2.084  -2.499  1.00  0.00           H  
ATOM    593  N   PHE A  42     -12.623   4.801  -5.013  1.00  0.00           N  
ATOM    594  CA  PHE A  42     -12.341   5.830  -6.058  1.00  0.00           C  
ATOM    595  C   PHE A  42     -12.468   5.204  -7.450  1.00  0.00           C  
ATOM    596  O   PHE A  42     -13.153   5.715  -8.313  1.00  0.00           O  
ATOM    597  CB  PHE A  42     -10.920   6.367  -5.874  1.00  0.00           C  
ATOM    598  CG  PHE A  42     -10.921   7.460  -4.832  1.00  0.00           C  
ATOM    599  CD1 PHE A  42     -11.303   7.172  -3.517  1.00  0.00           C  
ATOM    600  CD2 PHE A  42     -10.538   8.760  -5.182  1.00  0.00           C  
ATOM    601  CE1 PHE A  42     -11.302   8.184  -2.550  1.00  0.00           C  
ATOM    602  CE2 PHE A  42     -10.537   9.773  -4.215  1.00  0.00           C  
ATOM    603  CZ  PHE A  42     -10.920   9.485  -2.899  1.00  0.00           C  
ATOM    604  H   PHE A  42     -11.884   4.366  -4.541  1.00  0.00           H  
ATOM    605  HA  PHE A  42     -13.047   6.641  -5.963  1.00  0.00           H  
ATOM    606  HB2 PHE A  42     -10.270   5.566  -5.555  1.00  0.00           H  
ATOM    607  HB3 PHE A  42     -10.563   6.767  -6.812  1.00  0.00           H  
ATOM    608  HD1 PHE A  42     -11.599   6.169  -3.248  1.00  0.00           H  
ATOM    609  HD2 PHE A  42     -10.243   8.982  -6.197  1.00  0.00           H  
ATOM    610  HE1 PHE A  42     -11.597   7.962  -1.536  1.00  0.00           H  
ATOM    611  HE2 PHE A  42     -10.242  10.776  -4.485  1.00  0.00           H  
ATOM    612  HZ  PHE A  42     -10.919  10.266  -2.154  1.00  0.00           H  
ATOM    613  N   LYS A  43     -11.804   4.106  -7.674  1.00  0.00           N  
ATOM    614  CA  LYS A  43     -11.871   3.446  -9.010  1.00  0.00           C  
ATOM    615  C   LYS A  43     -13.281   2.896  -9.255  1.00  0.00           C  
ATOM    616  O   LYS A  43     -13.756   2.864 -10.373  1.00  0.00           O  
ATOM    617  CB  LYS A  43     -10.862   2.297  -9.057  1.00  0.00           C  
ATOM    618  CG  LYS A  43     -10.751   1.774 -10.491  1.00  0.00           C  
ATOM    619  CD  LYS A  43     -10.289   0.315 -10.471  1.00  0.00           C  
ATOM    620  CE  LYS A  43     -10.208  -0.214 -11.904  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      -9.419  -1.478 -11.922  1.00  0.00           N  
ATOM    622  H   LYS A  43     -11.254   3.719  -6.966  1.00  0.00           H  
ATOM    623  HA  LYS A  43     -11.629   4.166  -9.777  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      -9.896   2.653  -8.727  1.00  0.00           H  
ATOM    625  HB3 LYS A  43     -11.192   1.499  -8.410  1.00  0.00           H  
ATOM    626  HG2 LYS A  43     -11.716   1.840 -10.972  1.00  0.00           H  
ATOM    627  HG3 LYS A  43     -10.035   2.368 -11.035  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      -9.314   0.253 -10.007  1.00  0.00           H  
ATOM    629  HD3 LYS A  43     -10.993  -0.279  -9.910  1.00  0.00           H  
ATOM    630  HE2 LYS A  43     -11.204  -0.406 -12.274  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      -9.726   0.520 -12.532  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      -8.641  -1.412 -11.236  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43     -10.038  -2.276 -11.668  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      -9.029  -1.630 -12.872  1.00  0.00           H  
ATOM    635  N   LYS A  44     -13.950   2.458  -8.225  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -15.325   1.906  -8.413  1.00  0.00           C  
ATOM    637  C   LYS A  44     -16.316   3.049  -8.629  1.00  0.00           C  
ATOM    638  O   LYS A  44     -17.444   2.834  -9.027  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -15.731   1.119  -7.172  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -15.106  -0.277  -7.224  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -16.160  -1.293  -7.668  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -15.554  -2.235  -8.708  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -15.756  -3.647  -8.277  1.00  0.00           N  
ATOM    644  H   LYS A  44     -13.551   2.487  -7.331  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -15.336   1.253  -9.273  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -15.387   1.638  -6.290  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -16.806   1.029  -7.142  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -14.286  -0.277  -7.928  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -14.741  -0.544  -6.245  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -16.491  -1.865  -6.812  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -17.001  -0.774  -8.101  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -16.036  -2.077  -9.662  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -14.496  -2.035  -8.802  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -15.373  -3.775  -7.320  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -16.771  -3.866  -8.274  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -15.264  -4.285  -8.937  1.00  0.00           H  
ATOM    657  N   PHE A  45     -15.907   4.261  -8.366  1.00  0.00           N  
ATOM    658  CA  PHE A  45     -16.828   5.423  -8.552  1.00  0.00           C  
ATOM    659  C   PHE A  45     -17.629   5.241  -9.844  1.00  0.00           C  
ATOM    660  O   PHE A  45     -18.822   5.456  -9.878  1.00  0.00           O  
ATOM    661  CB  PHE A  45     -16.013   6.714  -8.635  1.00  0.00           C  
ATOM    662  CG  PHE A  45     -16.884   7.883  -8.244  1.00  0.00           C  
ATOM    663  CD1 PHE A  45     -17.180   8.114  -6.895  1.00  0.00           C  
ATOM    664  CD2 PHE A  45     -17.396   8.736  -9.229  1.00  0.00           C  
ATOM    665  CE1 PHE A  45     -17.988   9.198  -6.531  1.00  0.00           C  
ATOM    666  CE2 PHE A  45     -18.204   9.820  -8.865  1.00  0.00           C  
ATOM    667  CZ  PHE A  45     -18.500  10.051  -7.516  1.00  0.00           C  
ATOM    668  H   PHE A  45     -14.995   4.408  -8.041  1.00  0.00           H  
ATOM    669  HA  PHE A  45     -17.508   5.480  -7.714  1.00  0.00           H  
ATOM    670  HB2 PHE A  45     -15.169   6.651  -7.963  1.00  0.00           H  
ATOM    671  HB3 PHE A  45     -15.659   6.852  -9.645  1.00  0.00           H  
ATOM    672  HD1 PHE A  45     -16.784   7.456  -6.135  1.00  0.00           H  
ATOM    673  HD2 PHE A  45     -17.167   8.558 -10.269  1.00  0.00           H  
ATOM    674  HE1 PHE A  45     -18.216   9.376  -5.490  1.00  0.00           H  
ATOM    675  HE2 PHE A  45     -18.599  10.478  -9.625  1.00  0.00           H  
ATOM    676  HZ  PHE A  45     -19.124  10.887  -7.236  1.00  0.00           H  
ATOM    677  N   THR A  46     -16.979   4.832 -10.905  1.00  0.00           N  
ATOM    678  CA  THR A  46     -17.688   4.620 -12.189  1.00  0.00           C  
ATOM    679  C   THR A  46     -16.675   4.582 -13.338  1.00  0.00           C  
ATOM    680  O   THR A  46     -16.928   5.085 -14.414  1.00  0.00           O  
ATOM    681  CB  THR A  46     -18.694   5.754 -12.443  1.00  0.00           C  
ATOM    682  OG1 THR A  46     -18.352   6.886 -11.655  1.00  0.00           O  
ATOM    683  CG2 THR A  46     -20.103   5.281 -12.084  1.00  0.00           C  
ATOM    684  H   THR A  46     -16.033   4.654 -10.850  1.00  0.00           H  
ATOM    685  HA  THR A  46     -18.202   3.688 -12.144  1.00  0.00           H  
ATOM    686  HB  THR A  46     -18.669   6.025 -13.487  1.00  0.00           H  
ATOM    687  HG1 THR A  46     -17.430   7.096 -11.822  1.00  0.00           H  
ATOM    688 HG21 THR A  46     -20.040   4.470 -11.373  1.00  0.00           H  
ATOM    689 HG22 THR A  46     -20.657   6.099 -11.647  1.00  0.00           H  
ATOM    690 HG23 THR A  46     -20.607   4.940 -12.976  1.00  0.00           H  
ATOM    691  N   SER A  47     -15.531   3.992 -13.122  1.00  0.00           N  
ATOM    692  CA  SER A  47     -14.518   3.931 -14.203  1.00  0.00           C  
ATOM    693  C   SER A  47     -13.304   3.129 -13.730  1.00  0.00           C  
ATOM    694  O   SER A  47     -13.416   2.242 -12.907  1.00  0.00           O  
ATOM    695  CB  SER A  47     -14.088   5.344 -14.557  1.00  0.00           C  
ATOM    696  OG  SER A  47     -13.128   5.796 -13.612  1.00  0.00           O  
ATOM    697  H   SER A  47     -15.340   3.597 -12.255  1.00  0.00           H  
ATOM    698  HA  SER A  47     -14.947   3.457 -15.074  1.00  0.00           H  
ATOM    699  HB2 SER A  47     -13.654   5.352 -15.535  1.00  0.00           H  
ATOM    700  HB3 SER A  47     -14.955   5.993 -14.541  1.00  0.00           H  
ATOM    701  HG  SER A  47     -13.540   6.472 -13.069  1.00  0.00           H  
ATOM    702  N   LYS A  48     -12.144   3.431 -14.248  1.00  0.00           N  
ATOM    703  CA  LYS A  48     -10.923   2.684 -13.831  1.00  0.00           C  
ATOM    704  C   LYS A  48      -9.969   3.627 -13.090  1.00  0.00           C  
ATOM    705  O   LYS A  48      -8.936   3.218 -12.600  1.00  0.00           O  
ATOM    706  CB  LYS A  48     -10.224   2.119 -15.069  1.00  0.00           C  
ATOM    707  CG  LYS A  48     -10.805   0.742 -15.401  1.00  0.00           C  
ATOM    708  CD  LYS A  48      -9.922   0.052 -16.442  1.00  0.00           C  
ATOM    709  CE  LYS A  48      -9.207  -1.136 -15.798  1.00  0.00           C  
ATOM    710  NZ  LYS A  48     -10.210  -2.172 -15.417  1.00  0.00           N  
ATOM    711  H   LYS A  48     -12.076   4.148 -14.913  1.00  0.00           H  
ATOM    712  HA  LYS A  48     -11.205   1.873 -13.177  1.00  0.00           H  
ATOM    713  HB2 LYS A  48     -10.377   2.787 -15.905  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      -9.167   2.024 -14.873  1.00  0.00           H  
ATOM    715  HG2 LYS A  48     -10.842   0.141 -14.503  1.00  0.00           H  
ATOM    716  HG3 LYS A  48     -11.802   0.858 -15.798  1.00  0.00           H  
ATOM    717  HD2 LYS A  48     -10.537  -0.296 -17.261  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      -9.189   0.752 -16.814  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      -8.503  -1.558 -16.500  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      -8.681  -0.804 -14.915  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48     -10.892  -1.763 -14.745  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48     -10.712  -2.497 -16.267  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      -9.725  -2.978 -14.974  1.00  0.00           H  
ATOM    724  N   ALA A  49     -10.305   4.885 -13.005  1.00  0.00           N  
ATOM    725  CA  ALA A  49      -9.415   5.847 -12.294  1.00  0.00           C  
ATOM    726  C   ALA A  49     -10.236   7.052 -11.825  1.00  0.00           C  
ATOM    727  O   ALA A  49      -9.830   8.187 -11.975  1.00  0.00           O  
ATOM    728  CB  ALA A  49      -8.311   6.319 -13.242  1.00  0.00           C  
ATOM    729  H   ALA A  49     -11.139   5.197 -13.406  1.00  0.00           H  
ATOM    730  HA  ALA A  49      -8.971   5.359 -11.439  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      -8.570   6.056 -14.257  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      -8.204   7.391 -13.164  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      -7.379   5.844 -12.973  1.00  0.00           H  
ATOM    734  N   SER A  50     -11.387   6.814 -11.257  1.00  0.00           N  
ATOM    735  CA  SER A  50     -12.232   7.946 -10.778  1.00  0.00           C  
ATOM    736  C   SER A  50     -12.730   8.755 -11.978  1.00  0.00           C  
ATOM    737  O   SER A  50     -13.921   8.714 -12.242  1.00  0.00           O  
ATOM    738  CB  SER A  50     -11.405   8.850  -9.865  1.00  0.00           C  
ATOM    739  OG  SER A  50     -12.119   9.076  -8.654  1.00  0.00           O  
ATOM    740  OXT SER A  50     -11.913   9.403 -12.611  1.00  0.00           O  
ATOM    741  H   SER A  50     -11.697   5.890 -11.145  1.00  0.00           H  
ATOM    742  HA  SER A  50     -13.078   7.557 -10.230  1.00  0.00           H  
ATOM    743  HB2 SER A  50     -10.468   8.375  -9.640  1.00  0.00           H  
ATOM    744  HB3 SER A  50     -11.218   9.793 -10.366  1.00  0.00           H  
ATOM    745  HG  SER A  50     -12.879   9.628  -8.855  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      11.895   9.398 -17.453  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.635  10.521 -16.511  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.837  10.034 -15.075  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.441   8.942 -14.719  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.197  11.012 -16.688  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.517   8.701 -16.999  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.996   8.943 -17.706  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.353   9.765 -18.313  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.321  11.330 -16.717  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.950  11.033 -17.740  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.522  10.344 -16.174  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.101  12.006 -16.277  1.00  0.00           H  
ATOM     13  N   GLU A   2      12.453  10.833 -14.247  1.00  0.00           N  
ATOM     14  CA  GLU A   2      12.680  10.410 -12.838  1.00  0.00           C  
ATOM     15  C   GLU A   2      11.483  10.821 -11.980  1.00  0.00           C  
ATOM     16  O   GLU A   2      11.237  11.991 -11.759  1.00  0.00           O  
ATOM     17  CB  GLU A   2      13.945  11.080 -12.301  1.00  0.00           C  
ATOM     18  CG  GLU A   2      14.396  10.367 -11.025  1.00  0.00           C  
ATOM     19  CD  GLU A   2      15.342  11.276 -10.240  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      14.892  12.314  -9.784  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      16.501  10.919 -10.107  1.00  0.00           O  
ATOM     22  H   GLU A   2      12.767  11.709 -14.553  1.00  0.00           H  
ATOM     23  HA  GLU A   2      12.798   9.337 -12.799  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      14.726  11.021 -13.045  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      13.737  12.115 -12.078  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      13.533  10.134 -10.419  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      14.911   9.455 -11.286  1.00  0.00           H  
ATOM     28  N   GLY A   3      10.736   9.870 -11.492  1.00  0.00           N  
ATOM     29  CA  GLY A   3       9.557  10.209 -10.646  1.00  0.00           C  
ATOM     30  C   GLY A   3       9.737   9.602  -9.255  1.00  0.00           C  
ATOM     31  O   GLY A   3      10.185  10.257  -8.335  1.00  0.00           O  
ATOM     32  H   GLY A   3      10.952   8.933 -11.679  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       9.471  11.285 -10.564  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       8.664   9.809 -11.097  1.00  0.00           H  
ATOM     35  N   ASP A   4       9.393   8.354  -9.093  1.00  0.00           N  
ATOM     36  CA  ASP A   4       9.547   7.705  -7.760  1.00  0.00           C  
ATOM     37  C   ASP A   4       9.904   6.230  -7.950  1.00  0.00           C  
ATOM     38  O   ASP A   4       9.701   5.664  -9.006  1.00  0.00           O  
ATOM     39  CB  ASP A   4       8.234   7.818  -6.981  1.00  0.00           C  
ATOM     40  CG  ASP A   4       8.311   9.005  -6.020  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       9.362   9.197  -5.430  1.00  0.00           O  
ATOM     42  OD2 ASP A   4       7.318   9.702  -5.889  1.00  0.00           O  
ATOM     43  H   ASP A   4       9.034   7.843  -9.848  1.00  0.00           H  
ATOM     44  HA  ASP A   4      10.334   8.198  -7.210  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       7.417   7.966  -7.673  1.00  0.00           H  
ATOM     46  HB3 ASP A   4       8.070   6.912  -6.419  1.00  0.00           H  
ATOM     47  N   ASP A   5      10.435   5.602  -6.935  1.00  0.00           N  
ATOM     48  CA  ASP A   5      10.806   4.163  -7.058  1.00  0.00           C  
ATOM     49  C   ASP A   5      11.764   3.776  -5.921  1.00  0.00           C  
ATOM     50  O   ASP A   5      11.523   2.820  -5.213  1.00  0.00           O  
ATOM     51  CB  ASP A   5      11.494   3.921  -8.408  1.00  0.00           C  
ATOM     52  CG  ASP A   5      10.621   3.012  -9.278  1.00  0.00           C  
ATOM     53  OD1 ASP A   5       9.528   2.682  -8.850  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      11.064   2.660 -10.360  1.00  0.00           O  
ATOM     55  H   ASP A   5      10.589   6.076  -6.092  1.00  0.00           H  
ATOM     56  HA  ASP A   5       9.914   3.558  -6.995  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      11.644   4.866  -8.910  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      12.449   3.446  -8.243  1.00  0.00           H  
ATOM     59  N   PRO A   6      12.833   4.535  -5.784  1.00  0.00           N  
ATOM     60  CA  PRO A   6      13.842   4.288  -4.749  1.00  0.00           C  
ATOM     61  C   PRO A   6      13.364   4.803  -3.382  1.00  0.00           C  
ATOM     62  O   PRO A   6      14.122   4.861  -2.434  1.00  0.00           O  
ATOM     63  CB  PRO A   6      15.060   5.080  -5.229  1.00  0.00           C  
ATOM     64  CG  PRO A   6      14.513   6.177  -6.190  1.00  0.00           C  
ATOM     65  CD  PRO A   6      13.117   5.693  -6.650  1.00  0.00           C  
ATOM     66  HA  PRO A   6      14.083   3.242  -4.697  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      15.563   5.536  -4.383  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      15.738   4.434  -5.762  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      14.428   7.121  -5.666  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      15.162   6.282  -7.043  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      12.384   6.472  -6.500  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      13.145   5.390  -7.683  1.00  0.00           H  
ATOM     73  N   ALA A   7      12.118   5.173  -3.270  1.00  0.00           N  
ATOM     74  CA  ALA A   7      11.609   5.678  -1.964  1.00  0.00           C  
ATOM     75  C   ALA A   7      10.558   4.709  -1.414  1.00  0.00           C  
ATOM     76  O   ALA A   7      10.567   4.365  -0.247  1.00  0.00           O  
ATOM     77  CB  ALA A   7      10.978   7.058  -2.159  1.00  0.00           C  
ATOM     78  H   ALA A   7      11.520   5.121  -4.041  1.00  0.00           H  
ATOM     79  HA  ALA A   7      12.429   5.754  -1.264  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      10.195   6.994  -2.900  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      10.561   7.399  -1.223  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      11.733   7.754  -2.492  1.00  0.00           H  
ATOM     83  N   LYS A   8       9.652   4.265  -2.244  1.00  0.00           N  
ATOM     84  CA  LYS A   8       8.602   3.319  -1.764  1.00  0.00           C  
ATOM     85  C   LYS A   8       9.192   1.914  -1.649  1.00  0.00           C  
ATOM     86  O   LYS A   8       8.799   1.133  -0.806  1.00  0.00           O  
ATOM     87  CB  LYS A   8       7.437   3.301  -2.756  1.00  0.00           C  
ATOM     88  CG  LYS A   8       7.980   3.189  -4.183  1.00  0.00           C  
ATOM     89  CD  LYS A   8       6.983   2.417  -5.049  1.00  0.00           C  
ATOM     90  CE  LYS A   8       7.464   2.416  -6.501  1.00  0.00           C  
ATOM     91  NZ  LYS A   8       7.226   3.758  -7.104  1.00  0.00           N  
ATOM     92  H   LYS A   8       9.662   4.553  -3.180  1.00  0.00           H  
ATOM     93  HA  LYS A   8       8.245   3.640  -0.797  1.00  0.00           H  
ATOM     94  HB2 LYS A   8       6.799   2.454  -2.546  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       6.868   4.213  -2.661  1.00  0.00           H  
ATOM     96  HG2 LYS A   8       8.124   4.179  -4.592  1.00  0.00           H  
ATOM     97  HG3 LYS A   8       8.923   2.664  -4.169  1.00  0.00           H  
ATOM     98  HD2 LYS A   8       6.909   1.399  -4.693  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       6.015   2.890  -4.993  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       8.520   2.190  -6.531  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       6.920   1.669  -7.060  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8       7.202   4.476  -6.353  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8       7.993   3.979  -7.772  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8       6.316   3.756  -7.606  1.00  0.00           H  
ATOM    105  N   ALA A   9      10.133   1.583  -2.490  1.00  0.00           N  
ATOM    106  CA  ALA A   9      10.744   0.227  -2.424  1.00  0.00           C  
ATOM    107  C   ALA A   9      11.296  -0.012  -1.017  1.00  0.00           C  
ATOM    108  O   ALA A   9      10.847  -0.889  -0.303  1.00  0.00           O  
ATOM    109  CB  ALA A   9      11.881   0.129  -3.446  1.00  0.00           C  
ATOM    110  H   ALA A   9      10.438   2.226  -3.163  1.00  0.00           H  
ATOM    111  HA  ALA A   9       9.994  -0.517  -2.648  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      12.295   1.112  -3.620  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      12.652  -0.524  -3.065  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      11.498  -0.269  -4.374  1.00  0.00           H  
ATOM    115  N   ALA A  10      12.266   0.764  -0.608  1.00  0.00           N  
ATOM    116  CA  ALA A  10      12.839   0.579   0.754  1.00  0.00           C  
ATOM    117  C   ALA A  10      11.753   0.811   1.796  1.00  0.00           C  
ATOM    118  O   ALA A  10      11.678   0.114   2.778  1.00  0.00           O  
ATOM    119  CB  ALA A  10      13.980   1.571   0.977  1.00  0.00           C  
ATOM    120  H   ALA A  10      12.613   1.467  -1.195  1.00  0.00           H  
ATOM    121  HA  ALA A  10      13.217  -0.429   0.852  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      13.614   2.577   0.842  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      14.362   1.459   1.982  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      14.770   1.375   0.269  1.00  0.00           H  
ATOM    125  N   PHE A  11      10.903   1.784   1.593  1.00  0.00           N  
ATOM    126  CA  PHE A  11       9.825   2.038   2.589  1.00  0.00           C  
ATOM    127  C   PHE A  11       9.235   0.703   3.030  1.00  0.00           C  
ATOM    128  O   PHE A  11       9.133   0.419   4.203  1.00  0.00           O  
ATOM    129  CB  PHE A  11       8.735   2.906   1.962  1.00  0.00           C  
ATOM    130  CG  PHE A  11       8.688   4.232   2.677  1.00  0.00           C  
ATOM    131  CD1 PHE A  11       9.879   4.869   3.047  1.00  0.00           C  
ATOM    132  CD2 PHE A  11       7.457   4.825   2.973  1.00  0.00           C  
ATOM    133  CE1 PHE A  11       9.838   6.099   3.712  1.00  0.00           C  
ATOM    134  CE2 PHE A  11       7.415   6.056   3.638  1.00  0.00           C  
ATOM    135  CZ  PHE A  11       8.605   6.693   4.008  1.00  0.00           C  
ATOM    136  H   PHE A  11      10.972   2.339   0.790  1.00  0.00           H  
ATOM    137  HA  PHE A  11      10.242   2.546   3.447  1.00  0.00           H  
ATOM    138  HB2 PHE A  11       8.958   3.065   0.917  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       7.780   2.412   2.058  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      10.830   4.411   2.818  1.00  0.00           H  
ATOM    141  HD2 PHE A  11       6.539   4.333   2.687  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      10.757   6.590   3.997  1.00  0.00           H  
ATOM    143  HE2 PHE A  11       6.463   6.513   3.865  1.00  0.00           H  
ATOM    144  HZ  PHE A  11       8.573   7.643   4.521  1.00  0.00           H  
ATOM    145  N   ASP A  12       8.870  -0.129   2.099  1.00  0.00           N  
ATOM    146  CA  ASP A  12       8.310  -1.455   2.471  1.00  0.00           C  
ATOM    147  C   ASP A  12       9.400  -2.279   3.163  1.00  0.00           C  
ATOM    148  O   ASP A  12       9.152  -2.965   4.136  1.00  0.00           O  
ATOM    149  CB  ASP A  12       7.841  -2.182   1.209  1.00  0.00           C  
ATOM    150  CG  ASP A  12       6.548  -1.542   0.701  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       5.549  -1.643   1.393  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       6.580  -0.962  -0.372  1.00  0.00           O  
ATOM    153  H   ASP A  12       8.980   0.112   1.156  1.00  0.00           H  
ATOM    154  HA  ASP A  12       7.475  -1.320   3.142  1.00  0.00           H  
ATOM    155  HB2 ASP A  12       8.605  -2.108   0.447  1.00  0.00           H  
ATOM    156  HB3 ASP A  12       7.661  -3.221   1.438  1.00  0.00           H  
ATOM    157  N   SER A  13      10.609  -2.213   2.667  1.00  0.00           N  
ATOM    158  CA  SER A  13      11.723  -2.987   3.292  1.00  0.00           C  
ATOM    159  C   SER A  13      12.054  -2.390   4.666  1.00  0.00           C  
ATOM    160  O   SER A  13      11.669  -2.921   5.692  1.00  0.00           O  
ATOM    161  CB  SER A  13      12.958  -2.915   2.391  1.00  0.00           C  
ATOM    162  OG  SER A  13      14.007  -3.684   2.967  1.00  0.00           O  
ATOM    163  H   SER A  13      10.785  -1.651   1.882  1.00  0.00           H  
ATOM    164  HA  SER A  13      11.423  -4.018   3.410  1.00  0.00           H  
ATOM    165  HB2 SER A  13      12.720  -3.312   1.421  1.00  0.00           H  
ATOM    166  HB3 SER A  13      13.269  -1.882   2.289  1.00  0.00           H  
ATOM    167  HG  SER A  13      14.386  -4.232   2.275  1.00  0.00           H  
ATOM    168  N   LEU A  14      12.768  -1.289   4.695  1.00  0.00           N  
ATOM    169  CA  LEU A  14      13.125  -0.657   6.004  1.00  0.00           C  
ATOM    170  C   LEU A  14      11.931  -0.728   6.978  1.00  0.00           C  
ATOM    171  O   LEU A  14      12.107  -0.716   8.179  1.00  0.00           O  
ATOM    172  CB  LEU A  14      13.518   0.808   5.777  1.00  0.00           C  
ATOM    173  CG  LEU A  14      12.311   1.597   5.270  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      11.534   2.162   6.459  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      12.794   2.750   4.384  1.00  0.00           C  
ATOM    176  H   LEU A  14      13.077  -0.879   3.853  1.00  0.00           H  
ATOM    177  HA  LEU A  14      13.963  -1.185   6.434  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      13.862   1.235   6.708  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      14.310   0.858   5.046  1.00  0.00           H  
ATOM    180  HG  LEU A  14      11.668   0.945   4.698  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      12.155   2.129   7.342  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      11.254   3.184   6.253  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      10.645   1.571   6.622  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      13.724   2.474   3.910  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      12.053   2.959   3.627  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      12.947   3.631   4.991  1.00  0.00           H  
ATOM    187  N   GLN A  15      10.719  -0.817   6.475  1.00  0.00           N  
ATOM    188  CA  GLN A  15       9.552  -0.904   7.379  1.00  0.00           C  
ATOM    189  C   GLN A  15       9.543  -2.278   8.004  1.00  0.00           C  
ATOM    190  O   GLN A  15       9.511  -2.413   9.200  1.00  0.00           O  
ATOM    191  CB  GLN A  15       8.261  -0.694   6.590  1.00  0.00           C  
ATOM    192  CG  GLN A  15       7.852   0.776   6.670  1.00  0.00           C  
ATOM    193  CD  GLN A  15       6.339   0.895   6.486  1.00  0.00           C  
ATOM    194  OE1 GLN A  15       5.855   0.965   5.373  1.00  0.00           O  
ATOM    195  NE2 GLN A  15       5.565   0.922   7.536  1.00  0.00           N  
ATOM    196  H   GLN A  15      10.585  -0.840   5.523  1.00  0.00           H  
ATOM    197  HA  GLN A  15       9.633  -0.154   8.151  1.00  0.00           H  
ATOM    198  HB2 GLN A  15       8.417  -0.974   5.560  1.00  0.00           H  
ATOM    199  HB3 GLN A  15       7.479  -1.306   7.014  1.00  0.00           H  
ATOM    200  HG2 GLN A  15       8.131   1.171   7.635  1.00  0.00           H  
ATOM    201  HG3 GLN A  15       8.352   1.333   5.896  1.00  0.00           H  
ATOM    202 HE21 GLN A  15       5.955   0.866   8.433  1.00  0.00           H  
ATOM    203 HE22 GLN A  15       4.595   0.998   7.427  1.00  0.00           H  
ATOM    204  N   ALA A  16       9.593  -3.313   7.189  1.00  0.00           N  
ATOM    205  CA  ALA A  16       9.606  -4.699   7.736  1.00  0.00           C  
ATOM    206  C   ALA A  16      10.748  -4.842   8.723  1.00  0.00           C  
ATOM    207  O   ALA A  16      10.782  -5.742   9.537  1.00  0.00           O  
ATOM    208  CB  ALA A  16       9.774  -5.704   6.595  1.00  0.00           C  
ATOM    209  H   ALA A  16       9.631  -3.170   6.220  1.00  0.00           H  
ATOM    210  HA  ALA A  16       8.701  -4.878   8.236  1.00  0.00           H  
ATOM    211  HB1 ALA A  16       9.214  -5.368   5.734  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      10.819  -5.783   6.336  1.00  0.00           H  
ATOM    213  HB3 ALA A  16       9.406  -6.670   6.909  1.00  0.00           H  
ATOM    214  N   SER A  17      11.671  -3.953   8.666  1.00  0.00           N  
ATOM    215  CA  SER A  17      12.825  -3.995   9.610  1.00  0.00           C  
ATOM    216  C   SER A  17      12.420  -3.367  10.957  1.00  0.00           C  
ATOM    217  O   SER A  17      13.257  -2.987  11.751  1.00  0.00           O  
ATOM    218  CB  SER A  17      14.001  -3.218   9.017  1.00  0.00           C  
ATOM    219  OG  SER A  17      14.587  -3.978   7.965  1.00  0.00           O  
ATOM    220  H   SER A  17      11.604  -3.247   8.011  1.00  0.00           H  
ATOM    221  HA  SER A  17      13.113  -5.018   9.771  1.00  0.00           H  
ATOM    222  HB2 SER A  17      13.653  -2.280   8.624  1.00  0.00           H  
ATOM    223  HB3 SER A  17      14.736  -3.030   9.792  1.00  0.00           H  
ATOM    224  HG  SER A  17      13.907  -4.151   7.309  1.00  0.00           H  
ATOM    225  N   ALA A  18      11.146  -3.259  11.214  1.00  0.00           N  
ATOM    226  CA  ALA A  18      10.681  -2.661  12.499  1.00  0.00           C  
ATOM    227  C   ALA A  18      11.238  -1.246  12.644  1.00  0.00           C  
ATOM    228  O   ALA A  18      12.060  -0.979  13.498  1.00  0.00           O  
ATOM    229  CB  ALA A  18      11.163  -3.520  13.666  1.00  0.00           C  
ATOM    230  H   ALA A  18      10.498  -3.569  10.568  1.00  0.00           H  
ATOM    231  HA  ALA A  18       9.601  -2.622  12.505  1.00  0.00           H  
ATOM    232  HB1 ALA A  18      12.222  -3.704  13.563  1.00  0.00           H  
ATOM    233  HB2 ALA A  18      10.976  -3.002  14.595  1.00  0.00           H  
ATOM    234  HB3 ALA A  18      10.632  -4.460  13.665  1.00  0.00           H  
ATOM    235  N   THR A  19      10.800  -0.334  11.819  1.00  0.00           N  
ATOM    236  CA  THR A  19      11.316   1.064  11.924  1.00  0.00           C  
ATOM    237  C   THR A  19      10.221   1.992  12.482  1.00  0.00           C  
ATOM    238  O   THR A  19      10.505   3.062  12.981  1.00  0.00           O  
ATOM    239  CB  THR A  19      11.769   1.556  10.540  1.00  0.00           C  
ATOM    240  OG1 THR A  19      12.643   2.670  10.704  1.00  0.00           O  
ATOM    241  CG2 THR A  19      10.555   1.972   9.707  1.00  0.00           C  
ATOM    242  H   THR A  19      10.135  -0.569  11.133  1.00  0.00           H  
ATOM    243  HA  THR A  19      12.162   1.076  12.597  1.00  0.00           H  
ATOM    244  HB  THR A  19      12.293   0.762  10.033  1.00  0.00           H  
ATOM    245  HG1 THR A  19      12.391   3.345  10.069  1.00  0.00           H  
ATOM    246 HG21 THR A  19       9.839   1.163   9.684  1.00  0.00           H  
ATOM    247 HG22 THR A  19      10.097   2.845  10.149  1.00  0.00           H  
ATOM    248 HG23 THR A  19      10.870   2.202   8.701  1.00  0.00           H  
ATOM    249  N   GLU A  20       8.977   1.589  12.415  1.00  0.00           N  
ATOM    250  CA  GLU A  20       7.885   2.457  12.962  1.00  0.00           C  
ATOM    251  C   GLU A  20       7.015   1.652  13.880  1.00  0.00           C  
ATOM    252  O   GLU A  20       6.673   2.062  14.970  1.00  0.00           O  
ATOM    253  CB  GLU A  20       7.009   3.022  11.828  1.00  0.00           C  
ATOM    254  CG  GLU A  20       7.295   2.299  10.513  1.00  0.00           C  
ATOM    255  CD  GLU A  20       6.677   3.094   9.359  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       5.846   3.945   9.632  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       7.046   2.842   8.226  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.762   0.719  12.019  1.00  0.00           H  
ATOM    259  HA  GLU A  20       8.309   3.242  13.502  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       5.967   2.887  12.085  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       7.212   4.071  11.709  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       8.357   2.222  10.370  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       6.861   1.312  10.540  1.00  0.00           H  
ATOM    264  N   TYR A  21       6.660   0.528  13.438  1.00  0.00           N  
ATOM    265  CA  TYR A  21       5.788  -0.373  14.235  1.00  0.00           C  
ATOM    266  C   TYR A  21       5.394  -1.556  13.367  1.00  0.00           C  
ATOM    267  O   TYR A  21       5.219  -2.659  13.845  1.00  0.00           O  
ATOM    268  CB  TYR A  21       4.522   0.376  14.666  1.00  0.00           C  
ATOM    269  CG  TYR A  21       3.757   0.811  13.440  1.00  0.00           C  
ATOM    270  CD1 TYR A  21       2.912  -0.093  12.788  1.00  0.00           C  
ATOM    271  CD2 TYR A  21       3.893   2.118  12.955  1.00  0.00           C  
ATOM    272  CE1 TYR A  21       2.202   0.307  11.650  1.00  0.00           C  
ATOM    273  CE2 TYR A  21       3.182   2.518  11.817  1.00  0.00           C  
ATOM    274  CZ  TYR A  21       2.337   1.612  11.165  1.00  0.00           C  
ATOM    275  OH  TYR A  21       1.637   2.007  10.044  1.00  0.00           O  
ATOM    276  H   TYR A  21       6.966   0.261  12.561  1.00  0.00           H  
ATOM    277  HA  TYR A  21       6.321  -0.722  15.106  1.00  0.00           H  
ATOM    278  HB2 TYR A  21       3.903  -0.279  15.262  1.00  0.00           H  
ATOM    279  HB3 TYR A  21       4.792   1.242  15.248  1.00  0.00           H  
ATOM    280  HD1 TYR A  21       2.808  -1.101  13.162  1.00  0.00           H  
ATOM    281  HD2 TYR A  21       4.545   2.816  13.458  1.00  0.00           H  
ATOM    282  HE1 TYR A  21       1.550  -0.392  11.147  1.00  0.00           H  
ATOM    283  HE2 TYR A  21       3.287   3.525  11.441  1.00  0.00           H  
ATOM    284  HH  TYR A  21       0.832   2.441  10.335  1.00  0.00           H  
ATOM    285  N   ILE A  22       5.253  -1.340  12.085  1.00  0.00           N  
ATOM    286  CA  ILE A  22       4.870  -2.467  11.194  1.00  0.00           C  
ATOM    287  C   ILE A  22       6.107  -3.035  10.535  1.00  0.00           C  
ATOM    288  O   ILE A  22       6.331  -2.885   9.352  1.00  0.00           O  
ATOM    289  CB  ILE A  22       3.858  -1.991  10.135  1.00  0.00           C  
ATOM    290  CG1 ILE A  22       3.815  -2.926   8.945  1.00  0.00           C  
ATOM    291  CG2 ILE A  22       4.249  -0.661   9.625  1.00  0.00           C  
ATOM    292  CD1 ILE A  22       2.448  -2.792   8.284  1.00  0.00           C  
ATOM    293  H   ILE A  22       5.402  -0.437  11.714  1.00  0.00           H  
ATOM    294  HA  ILE A  22       4.423  -3.233  11.789  1.00  0.00           H  
ATOM    295  HB  ILE A  22       2.876  -1.931  10.579  1.00  0.00           H  
ATOM    296 HG12 ILE A  22       4.588  -2.650   8.240  1.00  0.00           H  
ATOM    297 HG13 ILE A  22       3.971  -3.918   9.260  1.00  0.00           H  
ATOM    298 HG21 ILE A  22       5.263  -0.712   9.264  1.00  0.00           H  
ATOM    299 HG22 ILE A  22       3.588  -0.394   8.815  1.00  0.00           H  
ATOM    300 HG23 ILE A  22       4.171   0.054  10.409  1.00  0.00           H  
ATOM    301 HD11 ILE A  22       1.694  -2.669   9.045  1.00  0.00           H  
ATOM    302 HD12 ILE A  22       2.444  -1.928   7.643  1.00  0.00           H  
ATOM    303 HD13 ILE A  22       2.237  -3.677   7.702  1.00  0.00           H  
ATOM    304  N   GLY A  23       6.906  -3.710  11.289  1.00  0.00           N  
ATOM    305  CA  GLY A  23       8.108  -4.321  10.713  1.00  0.00           C  
ATOM    306  C   GLY A  23       7.867  -5.820  10.602  1.00  0.00           C  
ATOM    307  O   GLY A  23       8.700  -6.560  10.123  1.00  0.00           O  
ATOM    308  H   GLY A  23       6.698  -3.835  12.238  1.00  0.00           H  
ATOM    309  HA2 GLY A  23       8.281  -3.907   9.726  1.00  0.00           H  
ATOM    310  HA3 GLY A  23       8.956  -4.133  11.341  1.00  0.00           H  
ATOM    311  N   TYR A  24       6.703  -6.283  11.018  1.00  0.00           N  
ATOM    312  CA  TYR A  24       6.414  -7.731  10.898  1.00  0.00           C  
ATOM    313  C   TYR A  24       6.657  -8.108   9.441  1.00  0.00           C  
ATOM    314  O   TYR A  24       6.857  -9.262   9.125  1.00  0.00           O  
ATOM    315  CB  TYR A  24       4.939  -8.066  11.302  1.00  0.00           C  
ATOM    316  CG  TYR A  24       4.551  -7.358  12.562  1.00  0.00           C  
ATOM    317  CD1 TYR A  24       5.513  -6.743  13.364  1.00  0.00           C  
ATOM    318  CD2 TYR A  24       3.198  -7.276  12.901  1.00  0.00           C  
ATOM    319  CE1 TYR A  24       5.122  -6.047  14.502  1.00  0.00           C  
ATOM    320  CE2 TYR A  24       2.803  -6.589  14.037  1.00  0.00           C  
ATOM    321  CZ  TYR A  24       3.763  -5.966  14.845  1.00  0.00           C  
ATOM    322  OH  TYR A  24       3.374  -5.275  15.975  1.00  0.00           O  
ATOM    323  H   TYR A  24       6.039  -5.679  11.377  1.00  0.00           H  
ATOM    324  HA  TYR A  24       7.097  -8.284  11.527  1.00  0.00           H  
ATOM    325  HB2 TYR A  24       4.259  -7.750  10.525  1.00  0.00           H  
ATOM    326  HB3 TYR A  24       4.842  -9.132  11.449  1.00  0.00           H  
ATOM    327  HD1 TYR A  24       6.558  -6.809  13.105  1.00  0.00           H  
ATOM    328  HD2 TYR A  24       2.458  -7.756  12.278  1.00  0.00           H  
ATOM    329  HE1 TYR A  24       5.860  -5.568  15.111  1.00  0.00           H  
ATOM    330  HE2 TYR A  24       1.756  -6.526  14.286  1.00  0.00           H  
ATOM    331  HH  TYR A  24       3.952  -5.534  16.696  1.00  0.00           H  
ATOM    332  N   ALA A  25       6.650  -7.103   8.542  1.00  0.00           N  
ATOM    333  CA  ALA A  25       6.900  -7.360   7.076  1.00  0.00           C  
ATOM    334  C   ALA A  25       5.583  -7.358   6.329  1.00  0.00           C  
ATOM    335  O   ALA A  25       5.437  -7.992   5.303  1.00  0.00           O  
ATOM    336  CB  ALA A  25       7.606  -8.703   6.861  1.00  0.00           C  
ATOM    337  H   ALA A  25       6.477  -6.157   8.849  1.00  0.00           H  
ATOM    338  HA  ALA A  25       7.523  -6.567   6.685  1.00  0.00           H  
ATOM    339  HB1 ALA A  25       8.403  -8.811   7.582  1.00  0.00           H  
ATOM    340  HB2 ALA A  25       6.897  -9.507   6.987  1.00  0.00           H  
ATOM    341  HB3 ALA A  25       8.017  -8.739   5.863  1.00  0.00           H  
ATOM    342  N   TRP A  26       4.620  -6.644   6.821  1.00  0.00           N  
ATOM    343  CA  TRP A  26       3.318  -6.597   6.125  1.00  0.00           C  
ATOM    344  C   TRP A  26       2.991  -5.163   5.796  1.00  0.00           C  
ATOM    345  O   TRP A  26       1.856  -4.782   5.606  1.00  0.00           O  
ATOM    346  CB  TRP A  26       2.265  -7.212   7.009  1.00  0.00           C  
ATOM    347  CG  TRP A  26       1.616  -6.195   7.906  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       0.436  -5.606   7.687  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       2.099  -5.665   9.151  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       0.156  -4.775   8.757  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       1.154  -4.798   9.681  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       3.244  -5.867   9.859  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       1.351  -4.169  10.892  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       3.452  -5.218  11.081  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       2.495  -4.383  11.592  1.00  0.00           C  
ATOM    356  H   TRP A  26       4.757  -6.128   7.651  1.00  0.00           H  
ATOM    357  HA  TRP A  26       3.388  -7.163   5.206  1.00  0.00           H  
ATOM    358  HB2 TRP A  26       1.521  -7.671   6.397  1.00  0.00           H  
ATOM    359  HB3 TRP A  26       2.735  -7.964   7.618  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -0.181  -5.754   6.831  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -0.636  -4.233   8.857  1.00  0.00           H  
ATOM    362  HE3 TRP A  26       3.987  -6.480   9.456  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26       0.627  -3.552  11.281  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26       4.349  -5.375  11.623  1.00  0.00           H  
ATOM    365  HH2 TRP A  26       2.656  -3.883  12.535  1.00  0.00           H  
ATOM    366  N   ALA A  27       3.976  -4.379   5.715  1.00  0.00           N  
ATOM    367  CA  ALA A  27       3.760  -2.974   5.381  1.00  0.00           C  
ATOM    368  C   ALA A  27       3.052  -2.945   4.047  1.00  0.00           C  
ATOM    369  O   ALA A  27       2.093  -2.224   3.841  1.00  0.00           O  
ATOM    370  CB  ALA A  27       5.101  -2.243   5.283  1.00  0.00           C  
ATOM    371  H   ALA A  27       4.852  -4.717   5.859  1.00  0.00           H  
ATOM    372  HA  ALA A  27       3.151  -2.527   6.129  1.00  0.00           H  
ATOM    373  HB1 ALA A  27       5.637  -2.349   6.214  1.00  0.00           H  
ATOM    374  HB2 ALA A  27       5.685  -2.666   4.481  1.00  0.00           H  
ATOM    375  HB3 ALA A  27       4.926  -1.195   5.087  1.00  0.00           H  
ATOM    376  N   MET A  28       3.508  -3.758   3.142  1.00  0.00           N  
ATOM    377  CA  MET A  28       2.880  -3.835   1.832  1.00  0.00           C  
ATOM    378  C   MET A  28       1.541  -4.552   1.985  1.00  0.00           C  
ATOM    379  O   MET A  28       0.636  -4.385   1.192  1.00  0.00           O  
ATOM    380  CB  MET A  28       3.783  -4.621   0.877  1.00  0.00           C  
ATOM    381  CG  MET A  28       3.270  -4.470  -0.556  1.00  0.00           C  
ATOM    382  SD  MET A  28       3.655  -5.970  -1.494  1.00  0.00           S  
ATOM    383  CE  MET A  28       4.454  -5.162  -2.902  1.00  0.00           C  
ATOM    384  H   MET A  28       4.252  -4.326   3.343  1.00  0.00           H  
ATOM    385  HA  MET A  28       2.733  -2.857   1.465  1.00  0.00           H  
ATOM    386  HB2 MET A  28       4.792  -4.240   0.941  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.775  -5.665   1.151  1.00  0.00           H  
ATOM    388  HG2 MET A  28       2.201  -4.318  -0.543  1.00  0.00           H  
ATOM    389  HG3 MET A  28       3.749  -3.622  -1.022  1.00  0.00           H  
ATOM    390  HE1 MET A  28       3.798  -4.397  -3.298  1.00  0.00           H  
ATOM    391  HE2 MET A  28       5.385  -4.713  -2.579  1.00  0.00           H  
ATOM    392  HE3 MET A  28       4.657  -5.890  -3.669  1.00  0.00           H  
ATOM    393  N   VAL A  29       1.416  -5.354   3.015  1.00  0.00           N  
ATOM    394  CA  VAL A  29       0.145  -6.093   3.246  1.00  0.00           C  
ATOM    395  C   VAL A  29      -0.986  -5.092   3.485  1.00  0.00           C  
ATOM    396  O   VAL A  29      -1.829  -4.884   2.643  1.00  0.00           O  
ATOM    397  CB  VAL A  29       0.303  -7.014   4.476  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -1.078  -7.452   4.977  1.00  0.00           C  
ATOM    399  CG2 VAL A  29       1.110  -8.253   4.078  1.00  0.00           C  
ATOM    400  H   VAL A  29       2.163  -5.466   3.636  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -0.084  -6.692   2.377  1.00  0.00           H  
ATOM    402  HB  VAL A  29       0.824  -6.482   5.272  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -1.688  -6.578   5.157  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -1.551  -8.075   4.232  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -0.967  -8.009   5.896  1.00  0.00           H  
ATOM    406 HG21 VAL A  29       2.044  -7.945   3.631  1.00  0.00           H  
ATOM    407 HG22 VAL A  29       1.311  -8.849   4.956  1.00  0.00           H  
ATOM    408 HG23 VAL A  29       0.545  -8.838   3.367  1.00  0.00           H  
ATOM    409  N   VAL A  30      -1.012  -4.473   4.624  1.00  0.00           N  
ATOM    410  CA  VAL A  30      -2.093  -3.488   4.908  1.00  0.00           C  
ATOM    411  C   VAL A  30      -2.188  -2.479   3.759  1.00  0.00           C  
ATOM    412  O   VAL A  30      -3.258  -2.212   3.237  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -1.785  -2.749   6.212  1.00  0.00           C  
ATOM    414  CG1 VAL A  30      -2.315  -3.562   7.394  1.00  0.00           C  
ATOM    415  CG2 VAL A  30      -0.269  -2.568   6.358  1.00  0.00           C  
ATOM    416  H   VAL A  30      -0.322  -4.652   5.295  1.00  0.00           H  
ATOM    417  HA  VAL A  30      -3.034  -4.009   5.006  1.00  0.00           H  
ATOM    418  HB  VAL A  30      -2.266  -1.781   6.199  1.00  0.00           H  
ATOM    419 HG11 VAL A  30      -1.852  -4.538   7.395  1.00  0.00           H  
ATOM    420 HG12 VAL A  30      -2.080  -3.051   8.316  1.00  0.00           H  
ATOM    421 HG13 VAL A  30      -3.385  -3.671   7.305  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       0.220  -2.862   5.443  1.00  0.00           H  
ATOM    423 HG22 VAL A  30      -0.049  -1.531   6.565  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       0.090  -3.182   7.171  1.00  0.00           H  
ATOM    425  N   VAL A  31      -1.083  -1.913   3.359  1.00  0.00           N  
ATOM    426  CA  VAL A  31      -1.116  -0.921   2.250  1.00  0.00           C  
ATOM    427  C   VAL A  31      -1.897  -1.494   1.063  1.00  0.00           C  
ATOM    428  O   VAL A  31      -2.599  -0.781   0.369  1.00  0.00           O  
ATOM    429  CB  VAL A  31       0.313  -0.598   1.810  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       0.278   0.205   0.508  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       1.006   0.227   2.897  1.00  0.00           C  
ATOM    432  H   VAL A  31      -0.231  -2.138   3.791  1.00  0.00           H  
ATOM    433  HA  VAL A  31      -1.598  -0.016   2.593  1.00  0.00           H  
ATOM    434  HB  VAL A  31       0.857  -1.519   1.651  1.00  0.00           H  
ATOM    435 HG11 VAL A  31      -0.416   1.027   0.610  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       1.265   0.590   0.296  1.00  0.00           H  
ATOM    437 HG13 VAL A  31      -0.039  -0.436  -0.302  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       0.403   0.219   3.793  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       1.974  -0.201   3.110  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       1.129   1.243   2.554  1.00  0.00           H  
ATOM    441  N   ILE A  32      -1.780  -2.772   0.812  1.00  0.00           N  
ATOM    442  CA  ILE A  32      -2.517  -3.356  -0.340  1.00  0.00           C  
ATOM    443  C   ILE A  32      -3.999  -3.347  -0.057  1.00  0.00           C  
ATOM    444  O   ILE A  32      -4.745  -2.841  -0.813  1.00  0.00           O  
ATOM    445  CB  ILE A  32      -2.029  -4.787  -0.628  1.00  0.00           C  
ATOM    446  CG1 ILE A  32      -2.011  -5.014  -2.142  1.00  0.00           C  
ATOM    447  CG2 ILE A  32      -2.934  -5.849   0.032  1.00  0.00           C  
ATOM    448  CD1 ILE A  32      -3.442  -5.204  -2.648  1.00  0.00           C  
ATOM    449  H   ILE A  32      -1.208  -3.337   1.371  1.00  0.00           H  
ATOM    450  HA  ILE A  32      -2.330  -2.744  -1.213  1.00  0.00           H  
ATOM    451  HB  ILE A  32      -1.057  -4.885  -0.252  1.00  0.00           H  
ATOM    452 HG12 ILE A  32      -1.566  -4.158  -2.629  1.00  0.00           H  
ATOM    453 HG13 ILE A  32      -1.431  -5.897  -2.367  1.00  0.00           H  
ATOM    454 HG21 ILE A  32      -3.961  -5.671  -0.248  1.00  0.00           H  
ATOM    455 HG22 ILE A  32      -2.637  -6.832  -0.303  1.00  0.00           H  
ATOM    456 HG23 ILE A  32      -2.839  -5.792   1.100  1.00  0.00           H  
ATOM    457 HD11 ILE A  32      -4.134  -4.772  -1.940  1.00  0.00           H  
ATOM    458 HD12 ILE A  32      -3.553  -4.717  -3.605  1.00  0.00           H  
ATOM    459 HD13 ILE A  32      -3.649  -6.259  -2.754  1.00  0.00           H  
ATOM    460  N   VAL A  33      -4.439  -3.907   1.030  1.00  0.00           N  
ATOM    461  CA  VAL A  33      -5.903  -3.898   1.291  1.00  0.00           C  
ATOM    462  C   VAL A  33      -6.428  -2.501   1.021  1.00  0.00           C  
ATOM    463  O   VAL A  33      -7.566  -2.317   0.637  1.00  0.00           O  
ATOM    464  CB  VAL A  33      -6.190  -4.313   2.737  1.00  0.00           C  
ATOM    465  CG1 VAL A  33      -7.700  -4.439   2.945  1.00  0.00           C  
ATOM    466  CG2 VAL A  33      -5.526  -5.664   3.018  1.00  0.00           C  
ATOM    467  H   VAL A  33      -3.822  -4.329   1.661  1.00  0.00           H  
ATOM    468  HA  VAL A  33      -6.385  -4.583   0.600  1.00  0.00           H  
ATOM    469  HB  VAL A  33      -5.794  -3.568   3.411  1.00  0.00           H  
ATOM    470 HG11 VAL A  33      -8.190  -4.529   1.987  1.00  0.00           H  
ATOM    471 HG12 VAL A  33      -7.910  -5.316   3.540  1.00  0.00           H  
ATOM    472 HG13 VAL A  33      -8.067  -3.561   3.456  1.00  0.00           H  
ATOM    473 HG21 VAL A  33      -5.310  -6.161   2.083  1.00  0.00           H  
ATOM    474 HG22 VAL A  33      -4.607  -5.508   3.564  1.00  0.00           H  
ATOM    475 HG23 VAL A  33      -6.194  -6.277   3.606  1.00  0.00           H  
ATOM    476  N   GLY A  34      -5.591  -1.513   1.154  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -6.042  -0.144   0.829  1.00  0.00           C  
ATOM    478  C   GLY A  34      -6.292  -0.124  -0.675  1.00  0.00           C  
ATOM    479  O   GLY A  34      -7.342   0.267  -1.146  1.00  0.00           O  
ATOM    480  H   GLY A  34      -4.653  -1.684   1.421  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -6.956   0.083   1.367  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -5.276   0.570   1.080  1.00  0.00           H  
ATOM    483  N   ALA A  35      -5.319  -0.574  -1.430  1.00  0.00           N  
ATOM    484  CA  ALA A  35      -5.464  -0.626  -2.911  1.00  0.00           C  
ATOM    485  C   ALA A  35      -6.518  -1.688  -3.318  1.00  0.00           C  
ATOM    486  O   ALA A  35      -7.440  -1.391  -4.042  1.00  0.00           O  
ATOM    487  CB  ALA A  35      -4.118  -0.988  -3.542  1.00  0.00           C  
ATOM    488  H   ALA A  35      -4.488  -0.886  -1.012  1.00  0.00           H  
ATOM    489  HA  ALA A  35      -5.777   0.343  -3.271  1.00  0.00           H  
ATOM    490  HB1 ALA A  35      -3.747  -1.902  -3.101  1.00  0.00           H  
ATOM    491  HB2 ALA A  35      -4.246  -1.128  -4.606  1.00  0.00           H  
ATOM    492  HB3 ALA A  35      -3.412  -0.191  -3.367  1.00  0.00           H  
ATOM    493  N   THR A  36      -6.394  -2.935  -2.874  1.00  0.00           N  
ATOM    494  CA  THR A  36      -7.404  -3.950  -3.280  1.00  0.00           C  
ATOM    495  C   THR A  36      -8.809  -3.390  -3.055  1.00  0.00           C  
ATOM    496  O   THR A  36      -9.592  -3.265  -3.973  1.00  0.00           O  
ATOM    497  CB  THR A  36      -7.222  -5.221  -2.445  1.00  0.00           C  
ATOM    498  OG1 THR A  36      -5.951  -5.794  -2.726  1.00  0.00           O  
ATOM    499  CG2 THR A  36      -8.325  -6.222  -2.794  1.00  0.00           C  
ATOM    500  H   THR A  36      -5.645  -3.198  -2.287  1.00  0.00           H  
ATOM    501  HA  THR A  36      -7.274  -4.186  -4.327  1.00  0.00           H  
ATOM    502  HB  THR A  36      -7.283  -4.975  -1.397  1.00  0.00           H  
ATOM    503  HG1 THR A  36      -5.763  -6.446  -2.048  1.00  0.00           H  
ATOM    504 HG21 THR A  36      -8.321  -6.406  -3.858  1.00  0.00           H  
ATOM    505 HG22 THR A  36      -8.150  -7.149  -2.267  1.00  0.00           H  
ATOM    506 HG23 THR A  36      -9.283  -5.819  -2.502  1.00  0.00           H  
ATOM    507  N   ILE A  37      -9.130  -3.060  -1.840  1.00  0.00           N  
ATOM    508  CA  ILE A  37     -10.495  -2.512  -1.537  1.00  0.00           C  
ATOM    509  C   ILE A  37     -10.658  -1.110  -2.143  1.00  0.00           C  
ATOM    510  O   ILE A  37     -11.762  -0.624  -2.327  1.00  0.00           O  
ATOM    511  CB  ILE A  37     -10.664  -2.417  -0.024  1.00  0.00           C  
ATOM    512  CG1 ILE A  37     -10.356  -3.774   0.612  1.00  0.00           C  
ATOM    513  CG2 ILE A  37     -12.102  -2.014   0.306  1.00  0.00           C  
ATOM    514  CD1 ILE A  37     -10.599  -3.698   2.120  1.00  0.00           C  
ATOM    515  H   ILE A  37      -8.473  -3.177  -1.114  1.00  0.00           H  
ATOM    516  HA  ILE A  37     -11.247  -3.172  -1.942  1.00  0.00           H  
ATOM    517  HB  ILE A  37      -9.981  -1.671   0.362  1.00  0.00           H  
ATOM    518 HG12 ILE A  37     -10.998  -4.528   0.180  1.00  0.00           H  
ATOM    519 HG13 ILE A  37      -9.324  -4.032   0.429  1.00  0.00           H  
ATOM    520 HG21 ILE A  37     -12.508  -1.432  -0.507  1.00  0.00           H  
ATOM    521 HG22 ILE A  37     -12.700  -2.902   0.448  1.00  0.00           H  
ATOM    522 HG23 ILE A  37     -12.112  -1.424   1.211  1.00  0.00           H  
ATOM    523 HD11 ILE A  37     -11.447  -3.060   2.316  1.00  0.00           H  
ATOM    524 HD12 ILE A  37     -10.797  -4.688   2.503  1.00  0.00           H  
ATOM    525 HD13 ILE A  37      -9.723  -3.292   2.606  1.00  0.00           H  
ATOM    526  N   GLY A  38      -9.573  -0.463  -2.454  1.00  0.00           N  
ATOM    527  CA  GLY A  38      -9.655   0.907  -3.041  1.00  0.00           C  
ATOM    528  C   GLY A  38     -10.077   0.792  -4.487  1.00  0.00           C  
ATOM    529  O   GLY A  38     -11.206   1.039  -4.832  1.00  0.00           O  
ATOM    530  H   GLY A  38      -8.712  -0.876  -2.309  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -10.382   1.492  -2.494  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      -8.689   1.383  -2.986  1.00  0.00           H  
ATOM    533  N   ILE A  39      -9.184   0.394  -5.338  1.00  0.00           N  
ATOM    534  CA  ILE A  39      -9.545   0.235  -6.760  1.00  0.00           C  
ATOM    535  C   ILE A  39     -10.706  -0.752  -6.866  1.00  0.00           C  
ATOM    536  O   ILE A  39     -11.342  -0.860  -7.892  1.00  0.00           O  
ATOM    537  CB  ILE A  39      -8.341  -0.302  -7.534  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      -7.296   0.806  -7.683  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      -8.788  -0.770  -8.920  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      -6.152   0.565  -6.695  1.00  0.00           C  
ATOM    541  H   ILE A  39      -8.281   0.186  -5.037  1.00  0.00           H  
ATOM    542  HA  ILE A  39      -9.844   1.189  -7.169  1.00  0.00           H  
ATOM    543  HB  ILE A  39      -7.910  -1.135  -6.995  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      -6.909   0.802  -8.692  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      -7.753   1.761  -7.475  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      -9.262   0.049  -9.440  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      -7.927  -1.104  -9.481  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      -9.488  -1.585  -8.816  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      -6.266  -0.409  -6.243  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      -5.208   0.612  -7.219  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      -6.175   1.324  -5.926  1.00  0.00           H  
ATOM    552  N   LYS A  40     -10.993  -1.486  -5.810  1.00  0.00           N  
ATOM    553  CA  LYS A  40     -12.123  -2.459  -5.883  1.00  0.00           C  
ATOM    554  C   LYS A  40     -13.457  -1.697  -5.984  1.00  0.00           C  
ATOM    555  O   LYS A  40     -14.143  -1.759  -6.988  1.00  0.00           O  
ATOM    556  CB  LYS A  40     -12.129  -3.346  -4.627  1.00  0.00           C  
ATOM    557  CG  LYS A  40     -13.486  -4.050  -4.495  1.00  0.00           C  
ATOM    558  CD  LYS A  40     -13.348  -5.264  -3.574  1.00  0.00           C  
ATOM    559  CE  LYS A  40     -13.375  -6.544  -4.410  1.00  0.00           C  
ATOM    560  NZ  LYS A  40     -14.769  -6.807  -4.872  1.00  0.00           N  
ATOM    561  H   LYS A  40     -10.460  -1.397  -4.971  1.00  0.00           H  
ATOM    562  HA  LYS A  40     -12.002  -3.081  -6.758  1.00  0.00           H  
ATOM    563  HB2 LYS A  40     -11.349  -4.089  -4.710  1.00  0.00           H  
ATOM    564  HB3 LYS A  40     -11.955  -2.737  -3.754  1.00  0.00           H  
ATOM    565  HG2 LYS A  40     -14.209  -3.364  -4.080  1.00  0.00           H  
ATOM    566  HG3 LYS A  40     -13.817  -4.377  -5.468  1.00  0.00           H  
ATOM    567  HD2 LYS A  40     -12.412  -5.204  -3.036  1.00  0.00           H  
ATOM    568  HD3 LYS A  40     -14.167  -5.279  -2.871  1.00  0.00           H  
ATOM    569  HE2 LYS A  40     -12.728  -6.428  -5.267  1.00  0.00           H  
ATOM    570  HE3 LYS A  40     -13.032  -7.374  -3.810  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40     -15.439  -6.306  -4.256  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40     -14.879  -6.471  -5.851  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40     -14.961  -7.827  -4.831  1.00  0.00           H  
ATOM    574  N   LEU A  41     -13.836  -0.989  -4.950  1.00  0.00           N  
ATOM    575  CA  LEU A  41     -15.135  -0.243  -4.993  1.00  0.00           C  
ATOM    576  C   LEU A  41     -15.028   0.967  -5.931  1.00  0.00           C  
ATOM    577  O   LEU A  41     -15.983   1.348  -6.574  1.00  0.00           O  
ATOM    578  CB  LEU A  41     -15.495   0.235  -3.586  1.00  0.00           C  
ATOM    579  CG  LEU A  41     -16.779  -0.458  -3.129  1.00  0.00           C  
ATOM    580  CD1 LEU A  41     -16.436  -1.809  -2.502  1.00  0.00           C  
ATOM    581  CD2 LEU A  41     -17.490   0.418  -2.095  1.00  0.00           C  
ATOM    582  H   LEU A  41     -13.272  -0.956  -4.139  1.00  0.00           H  
ATOM    583  HA  LEU A  41     -15.911  -0.903  -5.353  1.00  0.00           H  
ATOM    584  HB2 LEU A  41     -14.691  -0.008  -2.905  1.00  0.00           H  
ATOM    585  HB3 LEU A  41     -15.649   1.303  -3.597  1.00  0.00           H  
ATOM    586  HG  LEU A  41     -17.428  -0.610  -3.981  1.00  0.00           H  
ATOM    587 HD11 LEU A  41     -15.686  -1.672  -1.737  1.00  0.00           H  
ATOM    588 HD12 LEU A  41     -17.325  -2.237  -2.062  1.00  0.00           H  
ATOM    589 HD13 LEU A  41     -16.056  -2.474  -3.264  1.00  0.00           H  
ATOM    590 HD21 LEU A  41     -17.130   1.433  -2.175  1.00  0.00           H  
ATOM    591 HD22 LEU A  41     -18.555   0.398  -2.277  1.00  0.00           H  
ATOM    592 HD23 LEU A  41     -17.287   0.041  -1.103  1.00  0.00           H  
ATOM    593  N   PHE A  42     -13.884   1.576  -6.007  1.00  0.00           N  
ATOM    594  CA  PHE A  42     -13.726   2.763  -6.898  1.00  0.00           C  
ATOM    595  C   PHE A  42     -13.798   2.321  -8.362  1.00  0.00           C  
ATOM    596  O   PHE A  42     -14.387   2.985  -9.192  1.00  0.00           O  
ATOM    597  CB  PHE A  42     -12.373   3.424  -6.630  1.00  0.00           C  
ATOM    598  CG  PHE A  42     -12.577   4.660  -5.789  1.00  0.00           C  
ATOM    599  CD1 PHE A  42     -13.240   4.568  -4.559  1.00  0.00           C  
ATOM    600  CD2 PHE A  42     -12.105   5.900  -6.239  1.00  0.00           C  
ATOM    601  CE1 PHE A  42     -13.430   5.715  -3.779  1.00  0.00           C  
ATOM    602  CE2 PHE A  42     -12.296   7.046  -5.458  1.00  0.00           C  
ATOM    603  CZ  PHE A  42     -12.958   6.954  -4.228  1.00  0.00           C  
ATOM    604  H   PHE A  42     -13.131   1.260  -5.479  1.00  0.00           H  
ATOM    605  HA  PHE A  42     -14.517   3.471  -6.697  1.00  0.00           H  
ATOM    606  HB2 PHE A  42     -11.732   2.731  -6.103  1.00  0.00           H  
ATOM    607  HB3 PHE A  42     -11.914   3.698  -7.567  1.00  0.00           H  
ATOM    608  HD1 PHE A  42     -13.604   3.612  -4.212  1.00  0.00           H  
ATOM    609  HD2 PHE A  42     -11.593   5.971  -7.188  1.00  0.00           H  
ATOM    610  HE1 PHE A  42     -13.941   5.643  -2.830  1.00  0.00           H  
ATOM    611  HE2 PHE A  42     -11.931   8.003  -5.805  1.00  0.00           H  
ATOM    612  HZ  PHE A  42     -13.105   7.837  -3.626  1.00  0.00           H  
ATOM    613  N   LYS A  43     -13.202   1.210  -8.687  1.00  0.00           N  
ATOM    614  CA  LYS A  43     -13.240   0.732 -10.100  1.00  0.00           C  
ATOM    615  C   LYS A  43     -14.592   0.075 -10.389  1.00  0.00           C  
ATOM    616  O   LYS A  43     -14.977  -0.095 -11.529  1.00  0.00           O  
ATOM    617  CB  LYS A  43     -12.125  -0.289 -10.329  1.00  0.00           C  
ATOM    618  CG  LYS A  43     -12.105  -0.698 -11.803  1.00  0.00           C  
ATOM    619  CD  LYS A  43     -12.315  -2.209 -11.915  1.00  0.00           C  
ATOM    620  CE  LYS A  43     -11.276  -2.798 -12.870  1.00  0.00           C  
ATOM    621  NZ  LYS A  43     -11.894  -3.005 -14.210  1.00  0.00           N  
ATOM    622  H   LYS A  43     -12.728   0.691  -8.005  1.00  0.00           H  
ATOM    623  HA  LYS A  43     -13.100   1.571 -10.766  1.00  0.00           H  
ATOM    624  HB2 LYS A  43     -11.173   0.150 -10.063  1.00  0.00           H  
ATOM    625  HB3 LYS A  43     -12.304  -1.160  -9.720  1.00  0.00           H  
ATOM    626  HG2 LYS A  43     -12.897  -0.183 -12.329  1.00  0.00           H  
ATOM    627  HG3 LYS A  43     -11.153  -0.435 -12.238  1.00  0.00           H  
ATOM    628  HD2 LYS A  43     -12.206  -2.661 -10.939  1.00  0.00           H  
ATOM    629  HD3 LYS A  43     -13.306  -2.408 -12.296  1.00  0.00           H  
ATOM    630  HE2 LYS A  43     -10.442  -2.118 -12.958  1.00  0.00           H  
ATOM    631  HE3 LYS A  43     -10.929  -3.746 -12.484  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43     -12.892  -2.706 -14.181  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43     -11.384  -2.442 -14.918  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43     -11.840  -4.011 -14.466  1.00  0.00           H  
ATOM    635  N   LYS A  44     -15.319  -0.297  -9.368  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -16.642  -0.941  -9.594  1.00  0.00           C  
ATOM    637  C   LYS A  44     -17.683   0.139  -9.893  1.00  0.00           C  
ATOM    638  O   LYS A  44     -18.383   0.085 -10.885  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -17.048  -1.719  -8.341  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -17.303  -3.181  -8.708  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -16.011  -3.808  -9.232  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -15.964  -5.284  -8.841  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -15.555  -6.098 -10.021  1.00  0.00           N  
ATOM    644  H   LYS A  44     -14.995  -0.152  -8.453  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -16.574  -1.619 -10.433  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -16.253  -1.662  -7.611  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -17.943  -1.293  -7.930  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -17.635  -3.719  -7.830  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -18.063  -3.234  -9.473  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -15.980  -3.718 -10.309  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -15.163  -3.296  -8.804  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -15.250  -5.422  -8.043  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -16.942  -5.600  -8.508  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -15.226  -5.468 -10.779  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -14.785  -6.740  -9.749  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -16.369  -6.653 -10.358  1.00  0.00           H  
ATOM    657  N   PHE A  45     -17.779   1.127  -9.048  1.00  0.00           N  
ATOM    658  CA  PHE A  45     -18.764   2.224  -9.286  1.00  0.00           C  
ATOM    659  C   PHE A  45     -18.250   3.509  -8.638  1.00  0.00           C  
ATOM    660  O   PHE A  45     -19.002   4.415  -8.355  1.00  0.00           O  
ATOM    661  CB  PHE A  45     -20.130   1.855  -8.690  1.00  0.00           C  
ATOM    662  CG  PHE A  45     -19.952   1.246  -7.319  1.00  0.00           C  
ATOM    663  CD1 PHE A  45     -19.954   2.061  -6.181  1.00  0.00           C  
ATOM    664  CD2 PHE A  45     -19.797  -0.136  -7.188  1.00  0.00           C  
ATOM    665  CE1 PHE A  45     -19.799   1.490  -4.912  1.00  0.00           C  
ATOM    666  CE2 PHE A  45     -19.640  -0.707  -5.919  1.00  0.00           C  
ATOM    667  CZ  PHE A  45     -19.641   0.106  -4.781  1.00  0.00           C  
ATOM    668  H   PHE A  45     -17.196   1.153  -8.263  1.00  0.00           H  
ATOM    669  HA  PHE A  45     -18.870   2.382 -10.350  1.00  0.00           H  
ATOM    670  HB2 PHE A  45     -20.738   2.744  -8.610  1.00  0.00           H  
ATOM    671  HB3 PHE A  45     -20.621   1.143  -9.337  1.00  0.00           H  
ATOM    672  HD1 PHE A  45     -20.074   3.130  -6.282  1.00  0.00           H  
ATOM    673  HD2 PHE A  45     -19.795  -0.763  -8.066  1.00  0.00           H  
ATOM    674  HE1 PHE A  45     -19.800   2.117  -4.034  1.00  0.00           H  
ATOM    675  HE2 PHE A  45     -19.519  -1.776  -5.819  1.00  0.00           H  
ATOM    676  HZ  PHE A  45     -19.522  -0.334  -3.802  1.00  0.00           H  
ATOM    677  N   THR A  46     -16.971   3.588  -8.398  1.00  0.00           N  
ATOM    678  CA  THR A  46     -16.395   4.811  -7.768  1.00  0.00           C  
ATOM    679  C   THR A  46     -16.855   4.892  -6.319  1.00  0.00           C  
ATOM    680  O   THR A  46     -16.659   5.888  -5.653  1.00  0.00           O  
ATOM    681  CB  THR A  46     -16.872   6.053  -8.525  1.00  0.00           C  
ATOM    682  OG1 THR A  46     -16.650   5.871  -9.917  1.00  0.00           O  
ATOM    683  CG2 THR A  46     -16.096   7.278  -8.040  1.00  0.00           C  
ATOM    684  H   THR A  46     -16.390   2.841  -8.626  1.00  0.00           H  
ATOM    685  HA  THR A  46     -15.318   4.759  -7.801  1.00  0.00           H  
ATOM    686  HB  THR A  46     -17.922   6.203  -8.344  1.00  0.00           H  
ATOM    687  HG1 THR A  46     -17.460   5.531 -10.305  1.00  0.00           H  
ATOM    688 HG21 THR A  46     -15.247   6.958  -7.454  1.00  0.00           H  
ATOM    689 HG22 THR A  46     -15.753   7.847  -8.891  1.00  0.00           H  
ATOM    690 HG23 THR A  46     -16.741   7.895  -7.431  1.00  0.00           H  
ATOM    691  N   SER A  47     -17.465   3.846  -5.830  1.00  0.00           N  
ATOM    692  CA  SER A  47     -17.948   3.842  -4.416  1.00  0.00           C  
ATOM    693  C   SER A  47     -19.302   4.567  -4.319  1.00  0.00           C  
ATOM    694  O   SER A  47     -20.195   4.133  -3.620  1.00  0.00           O  
ATOM    695  CB  SER A  47     -16.928   4.541  -3.516  1.00  0.00           C  
ATOM    696  OG  SER A  47     -17.106   4.100  -2.174  1.00  0.00           O  
ATOM    697  H   SER A  47     -17.605   3.055  -6.397  1.00  0.00           H  
ATOM    698  HA  SER A  47     -18.069   2.820  -4.087  1.00  0.00           H  
ATOM    699  HB2 SER A  47     -15.933   4.297  -3.839  1.00  0.00           H  
ATOM    700  HB3 SER A  47     -17.072   5.614  -3.575  1.00  0.00           H  
ATOM    701  HG  SER A  47     -16.861   4.821  -1.589  1.00  0.00           H  
ATOM    702  N   LYS A  48     -19.462   5.675  -5.005  1.00  0.00           N  
ATOM    703  CA  LYS A  48     -20.759   6.414  -4.928  1.00  0.00           C  
ATOM    704  C   LYS A  48     -21.246   6.802  -6.334  1.00  0.00           C  
ATOM    705  O   LYS A  48     -22.312   7.363  -6.491  1.00  0.00           O  
ATOM    706  CB  LYS A  48     -20.566   7.686  -4.101  1.00  0.00           C  
ATOM    707  CG  LYS A  48     -20.571   7.339  -2.613  1.00  0.00           C  
ATOM    708  CD  LYS A  48     -19.801   8.410  -1.840  1.00  0.00           C  
ATOM    709  CE  LYS A  48     -19.921   8.143  -0.340  1.00  0.00           C  
ATOM    710  NZ  LYS A  48     -18.663   8.562   0.341  1.00  0.00           N  
ATOM    711  H   LYS A  48     -18.735   6.020  -5.556  1.00  0.00           H  
ATOM    712  HA  LYS A  48     -21.499   5.790  -4.452  1.00  0.00           H  
ATOM    713  HB2 LYS A  48     -19.621   8.144  -4.361  1.00  0.00           H  
ATOM    714  HB3 LYS A  48     -21.369   8.377  -4.309  1.00  0.00           H  
ATOM    715  HG2 LYS A  48     -21.591   7.298  -2.257  1.00  0.00           H  
ATOM    716  HG3 LYS A  48     -20.098   6.381  -2.465  1.00  0.00           H  
ATOM    717  HD2 LYS A  48     -18.760   8.385  -2.130  1.00  0.00           H  
ATOM    718  HD3 LYS A  48     -20.214   9.382  -2.064  1.00  0.00           H  
ATOM    719  HE2 LYS A  48     -20.752   8.705   0.061  1.00  0.00           H  
ATOM    720  HE3 LYS A  48     -20.086   7.088  -0.174  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48     -18.351   9.480  -0.040  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48     -18.834   8.651   1.362  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48     -17.924   7.849   0.177  1.00  0.00           H  
ATOM    724  N   ALA A  49     -20.480   6.518  -7.355  1.00  0.00           N  
ATOM    725  CA  ALA A  49     -20.920   6.888  -8.735  1.00  0.00           C  
ATOM    726  C   ALA A  49     -21.906   5.838  -9.263  1.00  0.00           C  
ATOM    727  O   ALA A  49     -23.106   6.010  -9.186  1.00  0.00           O  
ATOM    728  CB  ALA A  49     -19.702   6.964  -9.661  1.00  0.00           C  
ATOM    729  H   ALA A  49     -19.622   6.070  -7.217  1.00  0.00           H  
ATOM    730  HA  ALA A  49     -21.407   7.852  -8.706  1.00  0.00           H  
ATOM    731  HB1 ALA A  49     -19.207   6.008  -9.687  1.00  0.00           H  
ATOM    732  HB2 ALA A  49     -20.024   7.230 -10.656  1.00  0.00           H  
ATOM    733  HB3 ALA A  49     -19.017   7.713  -9.293  1.00  0.00           H  
ATOM    734  N   SER A  50     -21.412   4.754  -9.801  1.00  0.00           N  
ATOM    735  CA  SER A  50     -22.327   3.703 -10.330  1.00  0.00           C  
ATOM    736  C   SER A  50     -21.509   2.611 -11.020  1.00  0.00           C  
ATOM    737  O   SER A  50     -20.482   2.940 -11.593  1.00  0.00           O  
ATOM    738  CB  SER A  50     -23.293   4.328 -11.335  1.00  0.00           C  
ATOM    739  OG  SER A  50     -24.615   4.270 -10.814  1.00  0.00           O  
ATOM    740  OXT SER A  50     -21.923   1.465 -10.966  1.00  0.00           O  
ATOM    741  H   SER A  50     -20.443   4.630  -9.856  1.00  0.00           H  
ATOM    742  HA  SER A  50     -22.888   3.271  -9.514  1.00  0.00           H  
ATOM    743  HB2 SER A  50     -23.024   5.354 -11.506  1.00  0.00           H  
ATOM    744  HB3 SER A  50     -23.240   3.783 -12.271  1.00  0.00           H  
ATOM    745  HG  SER A  50     -24.774   5.077 -10.318  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -1.040 -15.559   2.851  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.812 -14.165   2.377  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.803 -13.224   3.063  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.841 -13.639   3.539  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.015 -14.103   0.863  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.348 -15.542   3.843  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.775 -16.007   2.269  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.154 -16.101   2.771  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.197 -13.864   2.617  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.357 -14.810   0.381  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.040 -14.348   0.627  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.792 -13.107   0.511  1.00  0.00           H  
ATOM     13  N   GLU A   2      -1.492 -11.959   3.117  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -2.417 -10.992   3.771  1.00  0.00           C  
ATOM     15  C   GLU A   2      -2.667 -11.423   5.217  1.00  0.00           C  
ATOM     16  O   GLU A   2      -1.992 -12.284   5.744  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -3.744 -10.963   3.010  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -3.736  -9.803   2.012  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -3.170 -10.284   0.674  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -3.784 -11.149   0.069  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -2.133  -9.780   0.276  1.00  0.00           O  
ATOM     22  H   GLU A   2      -0.650 -11.644   2.727  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -1.975 -10.007   3.760  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -3.875 -11.896   2.479  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -4.557 -10.828   3.708  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -4.746  -9.443   1.869  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -3.119  -9.004   2.394  1.00  0.00           H  
ATOM     28  N   GLY A   3      -3.634 -10.830   5.864  1.00  0.00           N  
ATOM     29  CA  GLY A   3      -3.926 -11.207   7.277  1.00  0.00           C  
ATOM     30  C   GLY A   3      -3.913  -9.954   8.157  1.00  0.00           C  
ATOM     31  O   GLY A   3      -4.130 -10.021   9.352  1.00  0.00           O  
ATOM     32  H   GLY A   3      -4.168 -10.138   5.421  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -4.899 -11.676   7.329  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -3.174 -11.897   7.627  1.00  0.00           H  
ATOM     35  N   ASP A   4      -3.660  -8.810   7.578  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -3.634  -7.555   8.382  1.00  0.00           C  
ATOM     37  C   ASP A   4      -5.069  -7.093   8.654  1.00  0.00           C  
ATOM     38  O   ASP A   4      -6.014  -7.614   8.096  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -2.885  -6.468   7.606  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -1.807  -5.852   8.499  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -2.073  -5.671   9.676  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -0.733  -5.572   7.991  1.00  0.00           O  
ATOM     43  H   ASP A   4      -3.488  -8.776   6.614  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -3.132  -7.738   9.320  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -2.422  -6.905   6.731  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -3.579  -5.700   7.301  1.00  0.00           H  
ATOM     47  N   ASP A   5      -5.240  -6.121   9.509  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -6.616  -5.632   9.813  1.00  0.00           C  
ATOM     49  C   ASP A   5      -7.403  -5.480   8.507  1.00  0.00           C  
ATOM     50  O   ASP A   5      -6.825  -5.450   7.438  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -6.533  -4.275  10.518  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -6.396  -4.487  12.026  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -6.266  -5.629  12.435  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      -6.423  -3.503  12.748  1.00  0.00           O  
ATOM     55  H   ASP A   5      -4.466  -5.714   9.950  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -7.116  -6.341  10.455  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -5.676  -3.730  10.150  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      -7.431  -3.710  10.317  1.00  0.00           H  
ATOM     59  N   PRO A   6      -8.706  -5.386   8.634  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -9.596  -5.234   7.483  1.00  0.00           C  
ATOM     61  C   PRO A   6      -9.568  -3.787   6.981  1.00  0.00           C  
ATOM     62  O   PRO A   6     -10.185  -3.450   5.991  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -10.978  -5.598   8.036  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -10.895  -5.386   9.577  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -9.391  -5.422   9.937  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -9.322  -5.916   6.698  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -11.733  -4.950   7.606  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -11.205  -6.629   7.822  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -11.324  -4.427   9.843  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -11.412  -6.180  10.089  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -9.124  -4.558  10.532  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -9.149  -6.333  10.460  1.00  0.00           H  
ATOM     73  N   ALA A   7      -8.853  -2.931   7.659  1.00  0.00           N  
ATOM     74  CA  ALA A   7      -8.782  -1.510   7.223  1.00  0.00           C  
ATOM     75  C   ALA A   7      -8.094  -1.430   5.858  1.00  0.00           C  
ATOM     76  O   ALA A   7      -8.705  -1.095   4.863  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -7.982  -0.701   8.246  1.00  0.00           C  
ATOM     78  H   ALA A   7      -8.362  -3.224   8.455  1.00  0.00           H  
ATOM     79  HA  ALA A   7      -9.781  -1.108   7.147  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -7.745  -1.327   9.094  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -7.068  -0.349   7.792  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -8.569   0.143   8.575  1.00  0.00           H  
ATOM     83  N   LYS A   8      -6.825  -1.734   5.802  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -6.101  -1.672   4.500  1.00  0.00           C  
ATOM     85  C   LYS A   8      -6.771  -2.616   3.497  1.00  0.00           C  
ATOM     86  O   LYS A   8      -6.907  -2.302   2.331  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -4.644  -2.095   4.705  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -3.835  -1.757   3.449  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -2.671  -2.740   3.308  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -2.952  -3.703   2.154  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -3.798  -4.829   2.642  1.00  0.00           N  
ATOM     92  H   LYS A   8      -6.349  -2.001   6.616  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -6.133  -0.661   4.120  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -4.232  -1.566   5.553  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -4.599  -3.158   4.885  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -4.475  -1.828   2.580  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -3.448  -0.754   3.530  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -1.760  -2.193   3.107  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -2.559  -3.301   4.223  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -3.473  -3.178   1.366  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -2.020  -4.092   1.772  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -3.966  -4.720   3.661  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -4.707  -4.823   2.140  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -3.309  -5.731   2.464  1.00  0.00           H  
ATOM    105  N   ALA A   9      -7.193  -3.768   3.940  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -7.855  -4.729   3.012  1.00  0.00           C  
ATOM    107  C   ALA A   9      -8.915  -3.991   2.188  1.00  0.00           C  
ATOM    108  O   ALA A   9      -8.670  -3.567   1.071  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -8.521  -5.841   3.824  1.00  0.00           C  
ATOM    110  H   ALA A   9      -7.075  -4.002   4.884  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -7.118  -5.158   2.350  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -8.637  -5.518   4.849  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -9.492  -6.062   3.405  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -7.906  -6.727   3.794  1.00  0.00           H  
ATOM    115  N   ALA A  10     -10.091  -3.830   2.727  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -11.155  -3.117   1.973  1.00  0.00           C  
ATOM    117  C   ALA A  10     -10.589  -1.815   1.421  1.00  0.00           C  
ATOM    118  O   ALA A  10     -11.002  -1.341   0.394  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -12.331  -2.812   2.901  1.00  0.00           C  
ATOM    120  H   ALA A  10     -10.272  -4.174   3.626  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -11.494  -3.735   1.153  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -12.412  -3.589   3.647  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -12.169  -1.862   3.387  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -13.244  -2.770   2.324  1.00  0.00           H  
ATOM    125  N   PHE A  11      -9.639  -1.230   2.088  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -9.068   0.037   1.570  1.00  0.00           C  
ATOM    127  C   PHE A  11      -8.768  -0.127   0.086  1.00  0.00           C  
ATOM    128  O   PHE A  11      -9.242   0.628  -0.737  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -7.787   0.380   2.325  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -7.826   1.837   2.703  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -8.708   2.275   3.697  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -6.992   2.752   2.052  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -8.756   3.630   4.043  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -7.040   4.107   2.395  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -7.922   4.547   3.392  1.00  0.00           C  
ATOM    136  H   PHE A  11      -9.303  -1.622   2.918  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -9.785   0.832   1.703  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -7.717  -0.227   3.217  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -6.932   0.195   1.691  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -9.351   1.567   4.198  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -6.312   2.412   1.286  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -9.438   3.967   4.809  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -6.398   4.813   1.892  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -7.959   5.593   3.657  1.00  0.00           H  
ATOM    145  N   ASP A  12      -7.996  -1.115  -0.267  1.00  0.00           N  
ATOM    146  CA  ASP A  12      -7.678  -1.330  -1.705  1.00  0.00           C  
ATOM    147  C   ASP A  12      -8.955  -1.728  -2.450  1.00  0.00           C  
ATOM    148  O   ASP A  12      -9.119  -1.438  -3.618  1.00  0.00           O  
ATOM    149  CB  ASP A  12      -6.641  -2.448  -1.839  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -5.235  -1.856  -1.731  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -5.048  -0.739  -2.184  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -4.369  -2.529  -1.196  1.00  0.00           O  
ATOM    153  H   ASP A  12      -7.633  -1.720   0.413  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -7.283  -0.418  -2.127  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      -6.789  -3.174  -1.052  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      -6.753  -2.930  -2.799  1.00  0.00           H  
ATOM    157  N   SER A  13      -9.861  -2.395  -1.782  1.00  0.00           N  
ATOM    158  CA  SER A  13     -11.129  -2.815  -2.456  1.00  0.00           C  
ATOM    159  C   SER A  13     -12.047  -1.599  -2.650  1.00  0.00           C  
ATOM    160  O   SER A  13     -12.157  -1.061  -3.735  1.00  0.00           O  
ATOM    161  CB  SER A  13     -11.842  -3.859  -1.596  1.00  0.00           C  
ATOM    162  OG  SER A  13     -13.028  -4.284  -2.259  1.00  0.00           O  
ATOM    163  H   SER A  13      -9.706  -2.624  -0.835  1.00  0.00           H  
ATOM    164  HA  SER A  13     -10.896  -3.245  -3.420  1.00  0.00           H  
ATOM    165  HB2 SER A  13     -11.198  -4.706  -1.447  1.00  0.00           H  
ATOM    166  HB3 SER A  13     -12.090  -3.425  -0.635  1.00  0.00           H  
ATOM    167  HG  SER A  13     -12.956  -5.227  -2.422  1.00  0.00           H  
ATOM    168  N   LEU A  14     -12.717  -1.174  -1.605  1.00  0.00           N  
ATOM    169  CA  LEU A  14     -13.643  -0.003  -1.719  1.00  0.00           C  
ATOM    170  C   LEU A  14     -13.041   1.068  -2.635  1.00  0.00           C  
ATOM    171  O   LEU A  14     -13.748   1.734  -3.366  1.00  0.00           O  
ATOM    172  CB  LEU A  14     -13.881   0.599  -0.328  1.00  0.00           C  
ATOM    173  CG  LEU A  14     -12.550   1.042   0.278  1.00  0.00           C  
ATOM    174  CD1 LEU A  14     -12.376   2.550   0.085  1.00  0.00           C  
ATOM    175  CD2 LEU A  14     -12.545   0.716   1.776  1.00  0.00           C  
ATOM    176  H   LEU A  14     -12.624  -1.636  -0.748  1.00  0.00           H  
ATOM    177  HA  LEU A  14     -14.586  -0.333  -2.129  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -14.538   1.452  -0.412  1.00  0.00           H  
ATOM    179  HB3 LEU A  14     -14.334  -0.142   0.312  1.00  0.00           H  
ATOM    180  HG  LEU A  14     -11.739   0.521  -0.209  1.00  0.00           H  
ATOM    181 HD11 LEU A  14     -13.338   3.036   0.160  1.00  0.00           H  
ATOM    182 HD12 LEU A  14     -11.717   2.938   0.848  1.00  0.00           H  
ATOM    183 HD13 LEU A  14     -11.952   2.742  -0.889  1.00  0.00           H  
ATOM    184 HD21 LEU A  14     -12.790  -0.326   1.917  1.00  0.00           H  
ATOM    185 HD22 LEU A  14     -11.568   0.915   2.185  1.00  0.00           H  
ATOM    186 HD23 LEU A  14     -13.277   1.330   2.279  1.00  0.00           H  
ATOM    187  N   GLN A  15     -11.747   1.241  -2.614  1.00  0.00           N  
ATOM    188  CA  GLN A  15     -11.132   2.271  -3.496  1.00  0.00           C  
ATOM    189  C   GLN A  15     -11.345   1.873  -4.949  1.00  0.00           C  
ATOM    190  O   GLN A  15     -12.001   2.564  -5.697  1.00  0.00           O  
ATOM    191  CB  GLN A  15      -9.635   2.376  -3.216  1.00  0.00           C  
ATOM    192  CG  GLN A  15      -9.340   3.708  -2.521  1.00  0.00           C  
ATOM    193  CD  GLN A  15      -9.627   4.862  -3.487  1.00  0.00           C  
ATOM    194  OE1 GLN A  15     -10.549   4.796  -4.275  1.00  0.00           O  
ATOM    195  NE2 GLN A  15      -8.871   5.927  -3.457  1.00  0.00           N  
ATOM    196  H   GLN A  15     -11.185   0.697  -2.026  1.00  0.00           H  
ATOM    197  HA  GLN A  15     -11.599   3.225  -3.313  1.00  0.00           H  
ATOM    198  HB2 GLN A  15      -9.330   1.561  -2.581  1.00  0.00           H  
ATOM    199  HB3 GLN A  15      -9.091   2.330  -4.147  1.00  0.00           H  
ATOM    200  HG2 GLN A  15      -9.967   3.805  -1.647  1.00  0.00           H  
ATOM    201  HG3 GLN A  15      -8.303   3.738  -2.226  1.00  0.00           H  
ATOM    202 HE21 GLN A  15      -8.127   5.982  -2.820  1.00  0.00           H  
ATOM    203 HE22 GLN A  15      -9.044   6.671  -4.072  1.00  0.00           H  
ATOM    204  N   ALA A  16     -10.798   0.754  -5.354  1.00  0.00           N  
ATOM    205  CA  ALA A  16     -10.964   0.302  -6.768  1.00  0.00           C  
ATOM    206  C   ALA A  16     -12.435   0.228  -7.130  1.00  0.00           C  
ATOM    207  O   ALA A  16     -12.804   0.174  -8.286  1.00  0.00           O  
ATOM    208  CB  ALA A  16     -10.317  -1.073  -6.948  1.00  0.00           C  
ATOM    209  H   ALA A  16     -10.276   0.211  -4.726  1.00  0.00           H  
ATOM    210  HA  ALA A  16     -10.497   0.998  -7.402  1.00  0.00           H  
ATOM    211  HB1 ALA A  16     -10.314  -1.596  -6.002  1.00  0.00           H  
ATOM    212  HB2 ALA A  16     -10.880  -1.644  -7.672  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -9.302  -0.951  -7.295  1.00  0.00           H  
ATOM    214  N   SER A  17     -13.270   0.237  -6.162  1.00  0.00           N  
ATOM    215  CA  SER A  17     -14.737   0.182  -6.427  1.00  0.00           C  
ATOM    216  C   SER A  17     -15.258   1.587  -6.783  1.00  0.00           C  
ATOM    217  O   SER A  17     -16.388   1.926  -6.491  1.00  0.00           O  
ATOM    218  CB  SER A  17     -15.458  -0.322  -5.177  1.00  0.00           C  
ATOM    219  OG  SER A  17     -16.441  -1.280  -5.553  1.00  0.00           O  
ATOM    220  H   SER A  17     -12.941   0.289  -5.258  1.00  0.00           H  
ATOM    221  HA  SER A  17     -14.929  -0.492  -7.249  1.00  0.00           H  
ATOM    222  HB2 SER A  17     -14.751  -0.783  -4.512  1.00  0.00           H  
ATOM    223  HB3 SER A  17     -15.931   0.515  -4.673  1.00  0.00           H  
ATOM    224  HG  SER A  17     -17.254  -1.070  -5.087  1.00  0.00           H  
ATOM    225  N   ALA A  18     -14.446   2.414  -7.401  1.00  0.00           N  
ATOM    226  CA  ALA A  18     -14.913   3.783  -7.749  1.00  0.00           C  
ATOM    227  C   ALA A  18     -15.530   4.417  -6.511  1.00  0.00           C  
ATOM    228  O   ALA A  18     -16.711   4.695  -6.464  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -15.957   3.704  -8.859  1.00  0.00           C  
ATOM    230  H   ALA A  18     -13.542   2.140  -7.624  1.00  0.00           H  
ATOM    231  HA  ALA A  18     -14.075   4.378  -8.081  1.00  0.00           H  
ATOM    232  HB1 ALA A  18     -15.887   2.746  -9.351  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -16.943   3.822  -8.435  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -15.778   4.491  -9.577  1.00  0.00           H  
ATOM    235  N   THR A  19     -14.740   4.641  -5.499  1.00  0.00           N  
ATOM    236  CA  THR A  19     -15.286   5.251  -4.252  1.00  0.00           C  
ATOM    237  C   THR A  19     -14.638   6.611  -4.021  1.00  0.00           C  
ATOM    238  O   THR A  19     -14.496   7.060  -2.900  1.00  0.00           O  
ATOM    239  CB  THR A  19     -14.985   4.335  -3.061  1.00  0.00           C  
ATOM    240  OG1 THR A  19     -15.770   4.738  -1.948  1.00  0.00           O  
ATOM    241  CG2 THR A  19     -13.500   4.425  -2.700  1.00  0.00           C  
ATOM    242  H   THR A  19     -13.783   4.401  -5.557  1.00  0.00           H  
ATOM    243  HA  THR A  19     -16.354   5.374  -4.349  1.00  0.00           H  
ATOM    244  HB  THR A  19     -15.226   3.317  -3.322  1.00  0.00           H  
ATOM    245  HG1 THR A  19     -16.129   3.948  -1.537  1.00  0.00           H  
ATOM    246 HG21 THR A  19     -12.930   4.690  -3.580  1.00  0.00           H  
ATOM    247 HG22 THR A  19     -13.358   5.179  -1.940  1.00  0.00           H  
ATOM    248 HG23 THR A  19     -13.162   3.470  -2.326  1.00  0.00           H  
ATOM    249  N   GLU A  20     -14.237   7.269  -5.067  1.00  0.00           N  
ATOM    250  CA  GLU A  20     -13.592   8.594  -4.900  1.00  0.00           C  
ATOM    251  C   GLU A  20     -13.235   9.154  -6.247  1.00  0.00           C  
ATOM    252  O   GLU A  20     -13.616  10.248  -6.613  1.00  0.00           O  
ATOM    253  CB  GLU A  20     -12.325   8.430  -4.065  1.00  0.00           C  
ATOM    254  CG  GLU A  20     -11.937   9.773  -3.458  1.00  0.00           C  
ATOM    255  CD  GLU A  20     -12.507   9.876  -2.043  1.00  0.00           C  
ATOM    256  OE1 GLU A  20     -12.115   9.078  -1.208  1.00  0.00           O  
ATOM    257  OE2 GLU A  20     -13.327  10.751  -1.819  1.00  0.00           O  
ATOM    258  H   GLU A  20     -14.355   6.888  -5.962  1.00  0.00           H  
ATOM    259  HA  GLU A  20     -14.247   9.244  -4.423  1.00  0.00           H  
ATOM    260  HB2 GLU A  20     -12.505   7.715  -3.275  1.00  0.00           H  
ATOM    261  HB3 GLU A  20     -11.523   8.077  -4.695  1.00  0.00           H  
ATOM    262  HG2 GLU A  20     -10.860   9.852  -3.421  1.00  0.00           H  
ATOM    263  HG3 GLU A  20     -12.337  10.570  -4.064  1.00  0.00           H  
ATOM    264  N   TYR A  21     -12.516   8.412  -6.972  1.00  0.00           N  
ATOM    265  CA  TYR A  21     -12.088   8.845  -8.331  1.00  0.00           C  
ATOM    266  C   TYR A  21     -11.085   7.841  -8.884  1.00  0.00           C  
ATOM    267  O   TYR A  21     -11.168   7.435 -10.026  1.00  0.00           O  
ATOM    268  CB  TYR A  21     -11.424  10.227  -8.262  1.00  0.00           C  
ATOM    269  CG  TYR A  21     -10.198  10.155  -7.386  1.00  0.00           C  
ATOM    270  CD1 TYR A  21      -8.954   9.837  -7.946  1.00  0.00           C  
ATOM    271  CD2 TYR A  21     -10.304  10.405  -6.016  1.00  0.00           C  
ATOM    272  CE1 TYR A  21      -7.818   9.771  -7.133  1.00  0.00           C  
ATOM    273  CE2 TYR A  21      -9.169  10.339  -5.201  1.00  0.00           C  
ATOM    274  CZ  TYR A  21      -7.925  10.022  -5.760  1.00  0.00           C  
ATOM    275  OH  TYR A  21      -6.804   9.957  -4.958  1.00  0.00           O  
ATOM    276  H   TYR A  21     -12.252   7.549  -6.626  1.00  0.00           H  
ATOM    277  HA  TYR A  21     -12.949   8.891  -8.983  1.00  0.00           H  
ATOM    278  HB2 TYR A  21     -11.137  10.536  -9.257  1.00  0.00           H  
ATOM    279  HB3 TYR A  21     -12.116  10.942  -7.853  1.00  0.00           H  
ATOM    280  HD1 TYR A  21      -8.872   9.644  -9.006  1.00  0.00           H  
ATOM    281  HD2 TYR A  21     -11.263  10.649  -5.586  1.00  0.00           H  
ATOM    282  HE1 TYR A  21      -6.861   9.524  -7.565  1.00  0.00           H  
ATOM    283  HE2 TYR A  21      -9.252  10.531  -4.143  1.00  0.00           H  
ATOM    284  HH  TYR A  21      -6.963   9.297  -4.280  1.00  0.00           H  
ATOM    285  N   ILE A  22     -10.124   7.435  -8.089  1.00  0.00           N  
ATOM    286  CA  ILE A  22      -9.124   6.463  -8.599  1.00  0.00           C  
ATOM    287  C   ILE A  22      -9.682   5.061  -8.513  1.00  0.00           C  
ATOM    288  O   ILE A  22      -9.046   4.111  -8.905  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -7.810   6.570  -7.801  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -6.972   5.301  -7.956  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -8.126   6.737  -6.359  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -5.487   5.651  -7.829  1.00  0.00           C  
ATOM    293  H   ILE A  22     -10.064   7.773  -7.171  1.00  0.00           H  
ATOM    294  HA  ILE A  22      -8.940   6.686  -9.619  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -7.244   7.422  -8.149  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -7.247   4.590  -7.188  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -7.152   4.875  -8.896  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -8.922   6.064  -6.095  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -7.247   6.508  -5.779  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -8.429   7.746  -6.179  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -5.328   6.670  -8.150  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -5.178   5.548  -6.800  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -4.907   4.986  -8.448  1.00  0.00           H  
ATOM    304  N   GLY A  23     -10.872   4.906  -8.046  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -11.436   3.546  -8.002  1.00  0.00           C  
ATOM    306  C   GLY A  23     -11.381   2.977  -9.422  1.00  0.00           C  
ATOM    307  O   GLY A  23     -11.452   1.782  -9.632  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.403   5.682  -7.752  1.00  0.00           H  
ATOM    309  HA2 GLY A  23     -10.842   2.929  -7.338  1.00  0.00           H  
ATOM    310  HA3 GLY A  23     -12.452   3.580  -7.662  1.00  0.00           H  
ATOM    311  N   TYR A  24     -11.241   3.846 -10.404  1.00  0.00           N  
ATOM    312  CA  TYR A  24     -11.163   3.396 -11.811  1.00  0.00           C  
ATOM    313  C   TYR A  24     -10.300   2.108 -11.899  1.00  0.00           C  
ATOM    314  O   TYR A  24     -10.536   1.296 -12.770  1.00  0.00           O  
ATOM    315  CB  TYR A  24     -10.701   4.647 -12.711  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -9.282   4.591 -13.217  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -8.745   3.423 -13.698  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -8.501   5.760 -13.182  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -7.462   3.382 -14.133  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -7.187   5.728 -13.626  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -6.658   4.531 -14.105  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -5.352   4.477 -14.551  1.00  0.00           O  
ATOM    323  H   TYR A  24     -11.185   4.799 -10.204  1.00  0.00           H  
ATOM    324  HA  TYR A  24     -12.130   3.120 -12.130  1.00  0.00           H  
ATOM    325  HB2 TYR A  24     -11.345   4.732 -13.546  1.00  0.00           H  
ATOM    326  HB3 TYR A  24     -10.813   5.544 -12.113  1.00  0.00           H  
ATOM    327  HD1 TYR A  24      -9.330   2.548 -13.749  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -8.924   6.682 -12.808  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -7.085   2.473 -14.479  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -6.578   6.624 -13.587  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -5.277   5.048 -15.320  1.00  0.00           H  
ATOM    332  N   ALA A  25      -9.351   1.883 -10.960  1.00  0.00           N  
ATOM    333  CA  ALA A  25      -8.505   0.580 -10.972  1.00  0.00           C  
ATOM    334  C   ALA A  25      -6.997   0.883 -10.837  1.00  0.00           C  
ATOM    335  O   ALA A  25      -6.184   0.371 -11.581  1.00  0.00           O  
ATOM    336  CB  ALA A  25      -8.714  -0.201 -12.272  1.00  0.00           C  
ATOM    337  H   ALA A  25      -9.221   2.543 -10.226  1.00  0.00           H  
ATOM    338  HA  ALA A  25      -8.810  -0.039 -10.139  1.00  0.00           H  
ATOM    339  HB1 ALA A  25      -8.644   0.474 -13.113  1.00  0.00           H  
ATOM    340  HB2 ALA A  25      -7.956  -0.964 -12.360  1.00  0.00           H  
ATOM    341  HB3 ALA A  25      -9.690  -0.663 -12.261  1.00  0.00           H  
ATOM    342  N   TRP A  26      -6.626   1.717  -9.915  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -5.186   2.067  -9.750  1.00  0.00           C  
ATOM    344  C   TRP A  26      -4.934   2.552  -8.356  1.00  0.00           C  
ATOM    345  O   TRP A  26      -3.934   3.183  -8.078  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -4.812   3.188 -10.696  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -5.890   4.250 -10.737  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -7.197   4.015 -10.896  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -5.762   5.700 -10.645  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -7.877   5.194 -10.881  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -7.040   6.265 -10.767  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -4.681   6.561 -10.480  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -7.250   7.631 -10.734  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -4.876   7.957 -10.441  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -6.166   8.490 -10.578  1.00  0.00           C  
ATOM    356  H   TRP A  26      -7.293   2.134  -9.350  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -4.573   1.203  -9.953  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -3.897   3.631 -10.359  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -4.678   2.782 -11.677  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -7.632   3.082 -10.966  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -8.848   5.284 -10.975  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -3.709   6.158 -10.359  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -8.260   8.022 -10.851  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -4.030   8.617 -10.320  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -6.318   9.559 -10.549  1.00  0.00           H  
ATOM    366  N   ALA A  27      -5.814   2.296  -7.482  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -5.617   2.773  -6.124  1.00  0.00           C  
ATOM    368  C   ALA A  27      -4.509   1.944  -5.461  1.00  0.00           C  
ATOM    369  O   ALA A  27      -3.643   2.460  -4.764  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -6.917   2.630  -5.331  1.00  0.00           C  
ATOM    371  H   ALA A  27      -6.602   1.803  -7.720  1.00  0.00           H  
ATOM    372  HA  ALA A  27      -5.335   3.807  -6.175  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -7.522   1.848  -5.768  1.00  0.00           H  
ATOM    374  HB2 ALA A  27      -6.688   2.376  -4.306  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -7.460   3.563  -5.358  1.00  0.00           H  
ATOM    376  N   MET A  28      -4.540   0.657  -5.670  1.00  0.00           N  
ATOM    377  CA  MET A  28      -3.532  -0.226  -5.074  1.00  0.00           C  
ATOM    378  C   MET A  28      -2.129   0.192  -5.520  1.00  0.00           C  
ATOM    379  O   MET A  28      -1.160  -0.053  -4.842  1.00  0.00           O  
ATOM    380  CB  MET A  28      -3.794  -1.666  -5.516  1.00  0.00           C  
ATOM    381  CG  MET A  28      -4.133  -2.523  -4.294  1.00  0.00           C  
ATOM    382  SD  MET A  28      -3.621  -4.233  -4.596  1.00  0.00           S  
ATOM    383  CE  MET A  28      -3.440  -4.725  -2.864  1.00  0.00           C  
ATOM    384  H   MET A  28      -5.237   0.278  -6.211  1.00  0.00           H  
ATOM    385  HA  MET A  28      -3.608  -0.164  -4.018  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -4.622  -1.684  -6.211  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -2.912  -2.061  -5.997  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -3.612  -2.138  -3.429  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -5.197  -2.492  -4.118  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -3.037  -3.898  -2.295  1.00  0.00           H  
ATOM    391  HE2 MET A  28      -4.402  -4.997  -2.465  1.00  0.00           H  
ATOM    392  HE3 MET A  28      -2.771  -5.574  -2.799  1.00  0.00           H  
ATOM    393  N   VAL A  29      -2.011   0.810  -6.659  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -0.662   1.227  -7.139  1.00  0.00           C  
ATOM    395  C   VAL A  29       0.024   2.087  -6.075  1.00  0.00           C  
ATOM    396  O   VAL A  29       1.192   1.919  -5.786  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -0.806   2.035  -8.428  1.00  0.00           C  
ATOM    398  CG1 VAL A  29       0.536   2.675  -8.783  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -1.243   1.106  -9.563  1.00  0.00           C  
ATOM    400  H   VAL A  29      -2.804   0.995  -7.202  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -0.062   0.350  -7.332  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -1.548   2.809  -8.287  1.00  0.00           H  
ATOM    403 HG11 VAL A  29       1.326   1.949  -8.655  1.00  0.00           H  
ATOM    404 HG12 VAL A  29       0.517   3.007  -9.810  1.00  0.00           H  
ATOM    405 HG13 VAL A  29       0.715   3.520  -8.135  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -1.233   0.084  -9.214  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -2.241   1.369  -9.879  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -0.562   1.210 -10.394  1.00  0.00           H  
ATOM    409  N   VAL A  30      -0.690   3.010  -5.494  1.00  0.00           N  
ATOM    410  CA  VAL A  30      -0.075   3.883  -4.454  1.00  0.00           C  
ATOM    411  C   VAL A  30       0.095   3.098  -3.150  1.00  0.00           C  
ATOM    412  O   VAL A  30       1.128   3.156  -2.510  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -0.979   5.091  -4.207  1.00  0.00           C  
ATOM    414  CG1 VAL A  30      -0.263   6.086  -3.293  1.00  0.00           C  
ATOM    415  CG2 VAL A  30      -1.298   5.768  -5.543  1.00  0.00           C  
ATOM    416  H   VAL A  30      -1.629   3.133  -5.744  1.00  0.00           H  
ATOM    417  HA  VAL A  30       0.891   4.221  -4.796  1.00  0.00           H  
ATOM    418  HB  VAL A  30      -1.896   4.766  -3.737  1.00  0.00           H  
ATOM    419 HG11 VAL A  30       0.770   5.791  -3.179  1.00  0.00           H  
ATOM    420 HG12 VAL A  30      -0.309   7.072  -3.729  1.00  0.00           H  
ATOM    421 HG13 VAL A  30      -0.743   6.096  -2.326  1.00  0.00           H  
ATOM    422 HG21 VAL A  30      -1.568   5.018  -6.272  1.00  0.00           H  
ATOM    423 HG22 VAL A  30      -2.122   6.454  -5.412  1.00  0.00           H  
ATOM    424 HG23 VAL A  30      -0.430   6.310  -5.889  1.00  0.00           H  
ATOM    425  N   VAL A  31      -0.908   2.365  -2.748  1.00  0.00           N  
ATOM    426  CA  VAL A  31      -0.792   1.583  -1.480  1.00  0.00           C  
ATOM    427  C   VAL A  31       0.521   0.784  -1.484  1.00  0.00           C  
ATOM    428  O   VAL A  31       1.330   0.873  -0.569  1.00  0.00           O  
ATOM    429  CB  VAL A  31      -1.978   0.619  -1.367  1.00  0.00           C  
ATOM    430  CG1 VAL A  31      -1.706  -0.407  -0.266  1.00  0.00           C  
ATOM    431  CG2 VAL A  31      -3.244   1.408  -1.021  1.00  0.00           C  
ATOM    432  H   VAL A  31      -1.741   2.329  -3.281  1.00  0.00           H  
ATOM    433  HA  VAL A  31      -0.797   2.260  -0.638  1.00  0.00           H  
ATOM    434  HB  VAL A  31      -2.117   0.108  -2.309  1.00  0.00           H  
ATOM    435 HG11 VAL A  31      -1.228   0.081   0.571  1.00  0.00           H  
ATOM    436 HG12 VAL A  31      -2.639  -0.844   0.057  1.00  0.00           H  
ATOM    437 HG13 VAL A  31      -1.059  -1.183  -0.648  1.00  0.00           H  
ATOM    438 HG21 VAL A  31      -2.976   2.420  -0.756  1.00  0.00           H  
ATOM    439 HG22 VAL A  31      -3.904   1.423  -1.876  1.00  0.00           H  
ATOM    440 HG23 VAL A  31      -3.745   0.938  -0.188  1.00  0.00           H  
ATOM    441  N   ILE A  32       0.738  -0.004  -2.497  1.00  0.00           N  
ATOM    442  CA  ILE A  32       1.976  -0.807  -2.556  1.00  0.00           C  
ATOM    443  C   ILE A  32       3.177   0.086  -2.556  1.00  0.00           C  
ATOM    444  O   ILE A  32       4.054  -0.094  -1.784  1.00  0.00           O  
ATOM    445  CB  ILE A  32       1.983  -1.639  -3.801  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       3.329  -2.355  -3.932  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       1.752  -0.753  -5.024  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       3.555  -3.245  -2.708  1.00  0.00           C  
ATOM    449  H   ILE A  32       0.083  -0.073  -3.212  1.00  0.00           H  
ATOM    450  HA  ILE A  32       2.018  -1.459  -1.696  1.00  0.00           H  
ATOM    451  HB  ILE A  32       1.215  -2.344  -3.727  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       3.328  -2.963  -4.826  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       4.121  -1.624  -3.994  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       1.151   0.098  -4.743  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       2.702  -0.412  -5.407  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       1.239  -1.319  -5.787  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       2.675  -3.847  -2.533  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       4.403  -3.890  -2.883  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       3.745  -2.627  -1.844  1.00  0.00           H  
ATOM    460  N   VAL A  33       3.236   1.062  -3.415  1.00  0.00           N  
ATOM    461  CA  VAL A  33       4.430   1.947  -3.410  1.00  0.00           C  
ATOM    462  C   VAL A  33       4.741   2.320  -1.972  1.00  0.00           C  
ATOM    463  O   VAL A  33       5.872   2.584  -1.615  1.00  0.00           O  
ATOM    464  CB  VAL A  33       4.156   3.203  -4.244  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       5.312   4.195  -4.087  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       4.019   2.812  -5.718  1.00  0.00           C  
ATOM    467  H   VAL A  33       2.508   1.212  -4.051  1.00  0.00           H  
ATOM    468  HA  VAL A  33       5.275   1.403  -3.819  1.00  0.00           H  
ATOM    469  HB  VAL A  33       3.239   3.664  -3.907  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       5.818   4.016  -3.152  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       6.008   4.067  -4.903  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       4.924   5.203  -4.100  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       3.399   1.931  -5.802  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       3.565   3.624  -6.266  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       4.997   2.604  -6.128  1.00  0.00           H  
ATOM    476  N   GLY A  34       3.754   2.288  -1.126  1.00  0.00           N  
ATOM    477  CA  GLY A  34       4.019   2.581   0.299  1.00  0.00           C  
ATOM    478  C   GLY A  34       4.850   1.424   0.832  1.00  0.00           C  
ATOM    479  O   GLY A  34       5.897   1.604   1.420  1.00  0.00           O  
ATOM    480  H   GLY A  34       2.847   2.028  -1.425  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       4.568   3.511   0.390  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       3.092   2.642   0.843  1.00  0.00           H  
ATOM    483  N   ALA A  35       4.382   0.224   0.607  1.00  0.00           N  
ATOM    484  CA  ALA A  35       5.127  -0.982   1.072  1.00  0.00           C  
ATOM    485  C   ALA A  35       6.485  -1.118   0.328  1.00  0.00           C  
ATOM    486  O   ALA A  35       7.503  -1.336   0.946  1.00  0.00           O  
ATOM    487  CB  ALA A  35       4.281  -2.228   0.808  1.00  0.00           C  
ATOM    488  H   ALA A  35       3.527   0.118   0.125  1.00  0.00           H  
ATOM    489  HA  ALA A  35       5.311  -0.897   2.132  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       3.575  -2.023   0.016  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       4.924  -3.044   0.515  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       3.746  -2.496   1.707  1.00  0.00           H  
ATOM    493  N   THR A  36       6.517  -1.011  -0.994  1.00  0.00           N  
ATOM    494  CA  THR A  36       7.821  -1.160  -1.711  1.00  0.00           C  
ATOM    495  C   THR A  36       8.797  -0.065  -1.263  1.00  0.00           C  
ATOM    496  O   THR A  36       9.806  -0.333  -0.643  1.00  0.00           O  
ATOM    497  CB  THR A  36       7.590  -1.044  -3.218  1.00  0.00           C  
ATOM    498  OG1 THR A  36       6.698  -2.067  -3.642  1.00  0.00           O  
ATOM    499  CG2 THR A  36       8.923  -1.192  -3.949  1.00  0.00           C  
ATOM    500  H   THR A  36       5.694  -0.848  -1.509  1.00  0.00           H  
ATOM    501  HA  THR A  36       8.244  -2.128  -1.487  1.00  0.00           H  
ATOM    502  HB  THR A  36       7.166  -0.079  -3.445  1.00  0.00           H  
ATOM    503  HG1 THR A  36       6.145  -2.308  -2.894  1.00  0.00           H  
ATOM    504 HG21 THR A  36       9.503  -1.976  -3.484  1.00  0.00           H  
ATOM    505 HG22 THR A  36       8.741  -1.442  -4.982  1.00  0.00           H  
ATOM    506 HG23 THR A  36       9.468  -0.261  -3.894  1.00  0.00           H  
ATOM    507  N   ILE A  37       8.504   1.162  -1.581  1.00  0.00           N  
ATOM    508  CA  ILE A  37       9.411   2.284  -1.187  1.00  0.00           C  
ATOM    509  C   ILE A  37       9.485   2.378   0.338  1.00  0.00           C  
ATOM    510  O   ILE A  37      10.358   3.017   0.893  1.00  0.00           O  
ATOM    511  CB  ILE A  37       8.849   3.585  -1.738  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       9.041   3.622  -3.258  1.00  0.00           C  
ATOM    513  CG2 ILE A  37       9.580   4.773  -1.105  1.00  0.00           C  
ATOM    514  CD1 ILE A  37       7.988   2.743  -3.935  1.00  0.00           C  
ATOM    515  H   ILE A  37       7.685   1.351  -2.086  1.00  0.00           H  
ATOM    516  HA  ILE A  37      10.397   2.116  -1.591  1.00  0.00           H  
ATOM    517  HB  ILE A  37       7.795   3.638  -1.500  1.00  0.00           H  
ATOM    518 HG12 ILE A  37       8.940   4.639  -3.608  1.00  0.00           H  
ATOM    519 HG13 ILE A  37      10.025   3.253  -3.505  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      10.519   4.437  -0.689  1.00  0.00           H  
ATOM    521 HG22 ILE A  37       9.769   5.523  -1.860  1.00  0.00           H  
ATOM    522 HG23 ILE A  37       8.970   5.196  -0.322  1.00  0.00           H  
ATOM    523 HD11 ILE A  37       7.119   2.666  -3.300  1.00  0.00           H  
ATOM    524 HD12 ILE A  37       7.705   3.183  -4.879  1.00  0.00           H  
ATOM    525 HD13 ILE A  37       8.396   1.758  -4.105  1.00  0.00           H  
ATOM    526  N   GLY A  38       8.578   1.750   1.010  1.00  0.00           N  
ATOM    527  CA  GLY A  38       8.580   1.794   2.501  1.00  0.00           C  
ATOM    528  C   GLY A  38       9.686   0.892   3.014  1.00  0.00           C  
ATOM    529  O   GLY A  38      10.709   1.349   3.478  1.00  0.00           O  
ATOM    530  H   GLY A  38       7.899   1.246   0.538  1.00  0.00           H  
ATOM    531  HA2 GLY A  38       8.752   2.808   2.834  1.00  0.00           H  
ATOM    532  HA3 GLY A  38       7.631   1.446   2.876  1.00  0.00           H  
ATOM    533  N   ILE A  39       9.503  -0.391   2.914  1.00  0.00           N  
ATOM    534  CA  ILE A  39      10.555  -1.323   3.372  1.00  0.00           C  
ATOM    535  C   ILE A  39      11.794  -1.123   2.502  1.00  0.00           C  
ATOM    536  O   ILE A  39      12.860  -1.623   2.799  1.00  0.00           O  
ATOM    537  CB  ILE A  39      10.062  -2.765   3.234  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      11.040  -3.708   3.941  1.00  0.00           C  
ATOM    539  CG2 ILE A  39       9.981  -3.138   1.753  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      10.280  -4.920   4.483  1.00  0.00           C  
ATOM    541  H   ILE A  39       8.679  -0.738   2.524  1.00  0.00           H  
ATOM    542  HA  ILE A  39      10.798  -1.119   4.404  1.00  0.00           H  
ATOM    543  HB  ILE A  39       9.083  -2.856   3.682  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      11.793  -4.038   3.238  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      11.514  -3.188   4.758  1.00  0.00           H  
ATOM    546 HG21 ILE A  39       9.811  -2.248   1.166  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      10.908  -3.600   1.447  1.00  0.00           H  
ATOM    548 HG23 ILE A  39       9.167  -3.831   1.601  1.00  0.00           H  
ATOM    549 HD11 ILE A  39       9.354  -4.593   4.932  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      10.066  -5.602   3.673  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      10.883  -5.421   5.225  1.00  0.00           H  
ATOM    552  N   LYS A  40      11.665  -0.390   1.419  1.00  0.00           N  
ATOM    553  CA  LYS A  40      12.847  -0.165   0.537  1.00  0.00           C  
ATOM    554  C   LYS A  40      13.831   0.788   1.230  1.00  0.00           C  
ATOM    555  O   LYS A  40      14.973   0.449   1.474  1.00  0.00           O  
ATOM    556  CB  LYS A  40      12.384   0.451  -0.788  1.00  0.00           C  
ATOM    557  CG  LYS A  40      13.594   0.987  -1.559  1.00  0.00           C  
ATOM    558  CD  LYS A  40      13.586   2.519  -1.525  1.00  0.00           C  
ATOM    559  CE  LYS A  40      14.841   3.053  -2.220  1.00  0.00           C  
ATOM    560  NZ  LYS A  40      15.755   3.654  -1.207  1.00  0.00           N  
ATOM    561  H   LYS A  40      10.784   0.012   1.184  1.00  0.00           H  
ATOM    562  HA  LYS A  40      13.336  -1.109   0.343  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      11.886  -0.304  -1.380  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      11.700   1.260  -0.588  1.00  0.00           H  
ATOM    565  HG2 LYS A  40      14.502   0.620  -1.102  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      13.545   0.652  -2.583  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      12.706   2.885  -2.036  1.00  0.00           H  
ATOM    568  HD3 LYS A  40      13.573   2.856  -0.500  1.00  0.00           H  
ATOM    569  HE2 LYS A  40      15.347   2.242  -2.723  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      14.560   3.805  -2.943  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40      15.833   3.019  -0.390  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40      16.697   3.795  -1.631  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40      15.374   4.570  -0.897  1.00  0.00           H  
ATOM    574  N   LEU A  41      13.396   1.979   1.545  1.00  0.00           N  
ATOM    575  CA  LEU A  41      14.303   2.957   2.214  1.00  0.00           C  
ATOM    576  C   LEU A  41      14.509   2.561   3.680  1.00  0.00           C  
ATOM    577  O   LEU A  41      15.512   2.884   4.284  1.00  0.00           O  
ATOM    578  CB  LEU A  41      13.675   4.353   2.150  1.00  0.00           C  
ATOM    579  CG  LEU A  41      14.753   5.385   1.818  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      14.095   6.650   1.262  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      15.532   5.733   3.089  1.00  0.00           C  
ATOM    582  H   LEU A  41      12.473   2.232   1.336  1.00  0.00           H  
ATOM    583  HA  LEU A  41      15.256   2.969   1.707  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      12.912   4.369   1.385  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      13.233   4.592   3.105  1.00  0.00           H  
ATOM    586  HG  LEU A  41      15.427   4.976   1.080  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      13.100   6.748   1.673  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      14.684   7.512   1.536  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      14.034   6.581   0.186  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      15.136   5.170   3.921  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      16.574   5.486   2.951  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      15.436   6.790   3.292  1.00  0.00           H  
ATOM    593  N   PHE A  42      13.565   1.871   4.258  1.00  0.00           N  
ATOM    594  CA  PHE A  42      13.705   1.463   5.686  1.00  0.00           C  
ATOM    595  C   PHE A  42      14.730   0.331   5.803  1.00  0.00           C  
ATOM    596  O   PHE A  42      15.687   0.422   6.546  1.00  0.00           O  
ATOM    597  CB  PHE A  42      12.351   0.981   6.211  1.00  0.00           C  
ATOM    598  CG  PHE A  42      11.775   2.020   7.143  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      12.167   2.047   8.487  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      10.848   2.955   6.665  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      11.634   3.010   9.353  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      10.315   3.918   7.530  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      10.708   3.945   8.875  1.00  0.00           C  
ATOM    604  H   PHE A  42      12.763   1.625   3.755  1.00  0.00           H  
ATOM    605  HA  PHE A  42      14.036   2.308   6.271  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      11.677   0.828   5.380  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      12.481   0.051   6.745  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      12.882   1.325   8.855  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      10.545   2.934   5.628  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      11.937   3.031  10.390  1.00  0.00           H  
ATOM    611  HE2 PHE A  42       9.601   4.640   7.161  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      10.296   4.688   9.542  1.00  0.00           H  
ATOM    613  N   LYS A  43      14.533  -0.735   5.082  1.00  0.00           N  
ATOM    614  CA  LYS A  43      15.492  -1.873   5.156  1.00  0.00           C  
ATOM    615  C   LYS A  43      16.848  -1.444   4.591  1.00  0.00           C  
ATOM    616  O   LYS A  43      17.872  -2.004   4.921  1.00  0.00           O  
ATOM    617  CB  LYS A  43      14.951  -3.050   4.344  1.00  0.00           C  
ATOM    618  CG  LYS A  43      15.366  -4.362   5.011  1.00  0.00           C  
ATOM    619  CD  LYS A  43      14.308  -5.431   4.736  1.00  0.00           C  
ATOM    620  CE  LYS A  43      14.259  -5.729   3.237  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      13.637  -7.065   3.018  1.00  0.00           N  
ATOM    622  H   LYS A  43      13.752  -0.789   4.494  1.00  0.00           H  
ATOM    623  HA  LYS A  43      15.613  -2.174   6.187  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      13.873  -2.992   4.300  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      15.356  -3.013   3.344  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      16.318  -4.684   4.611  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      15.455  -4.212   6.076  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      14.561  -6.333   5.276  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      13.344  -5.075   5.062  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      13.671  -4.971   2.739  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      15.262  -5.728   2.836  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      14.191  -7.790   3.515  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      12.663  -7.058   3.385  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      13.624  -7.279   2.001  1.00  0.00           H  
ATOM    635  N   LYS A  44      16.865  -0.453   3.743  1.00  0.00           N  
ATOM    636  CA  LYS A  44      18.158   0.009   3.164  1.00  0.00           C  
ATOM    637  C   LYS A  44      18.994   0.660   4.263  1.00  0.00           C  
ATOM    638  O   LYS A  44      20.191   0.826   4.135  1.00  0.00           O  
ATOM    639  CB  LYS A  44      17.884   1.033   2.062  1.00  0.00           C  
ATOM    640  CG  LYS A  44      19.198   1.415   1.378  1.00  0.00           C  
ATOM    641  CD  LYS A  44      18.934   2.508   0.340  1.00  0.00           C  
ATOM    642  CE  LYS A  44      19.103   1.930  -1.065  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      19.414   3.030  -2.021  1.00  0.00           N  
ATOM    644  H   LYS A  44      16.028  -0.009   3.490  1.00  0.00           H  
ATOM    645  HA  LYS A  44      18.693  -0.834   2.751  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      17.209   0.606   1.335  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      17.437   1.915   2.496  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      19.896   1.781   2.118  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      19.615   0.548   0.888  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      17.926   2.880   0.459  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      19.635   3.316   0.482  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      19.911   1.214  -1.065  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      18.189   1.440  -1.365  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      19.585   3.909  -1.495  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      20.263   2.786  -2.567  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      18.610   3.163  -2.669  1.00  0.00           H  
ATOM    657  N   PHE A  45      18.367   1.034   5.341  1.00  0.00           N  
ATOM    658  CA  PHE A  45      19.115   1.683   6.456  1.00  0.00           C  
ATOM    659  C   PHE A  45      20.310   0.814   6.860  1.00  0.00           C  
ATOM    660  O   PHE A  45      21.302   1.307   7.356  1.00  0.00           O  
ATOM    661  CB  PHE A  45      18.186   1.859   7.657  1.00  0.00           C  
ATOM    662  CG  PHE A  45      18.394   3.231   8.250  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      17.716   4.333   7.716  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      19.266   3.401   9.331  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      17.911   5.607   8.264  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      19.461   4.674   9.880  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      18.783   5.777   9.346  1.00  0.00           C  
ATOM    668  H   PHE A  45      17.400   0.892   5.416  1.00  0.00           H  
ATOM    669  HA  PHE A  45      19.469   2.651   6.133  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      17.159   1.754   7.337  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      18.411   1.109   8.400  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      17.043   4.201   6.881  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      19.789   2.550   9.743  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      17.388   6.458   7.852  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      20.134   4.805  10.714  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      18.934   6.760   9.769  1.00  0.00           H  
ATOM    677  N   THR A  46      20.225  -0.475   6.646  1.00  0.00           N  
ATOM    678  CA  THR A  46      21.348  -1.371   7.007  1.00  0.00           C  
ATOM    679  C   THR A  46      20.846  -2.815   7.084  1.00  0.00           C  
ATOM    680  O   THR A  46      21.167  -3.546   7.999  1.00  0.00           O  
ATOM    681  CB  THR A  46      21.932  -0.961   8.366  1.00  0.00           C  
ATOM    682  OG1 THR A  46      22.703  -2.034   8.891  1.00  0.00           O  
ATOM    683  CG2 THR A  46      20.795  -0.628   9.333  1.00  0.00           C  
ATOM    684  H   THR A  46      19.433  -0.847   6.241  1.00  0.00           H  
ATOM    685  HA  THR A  46      22.099  -1.298   6.255  1.00  0.00           H  
ATOM    686  HB  THR A  46      22.560  -0.094   8.243  1.00  0.00           H  
ATOM    687  HG1 THR A  46      23.340  -2.296   8.222  1.00  0.00           H  
ATOM    688 HG21 THR A  46      19.855  -0.946   8.906  1.00  0.00           H  
ATOM    689 HG22 THR A  46      20.957  -1.142  10.269  1.00  0.00           H  
ATOM    690 HG23 THR A  46      20.769   0.437   9.507  1.00  0.00           H  
ATOM    691  N   SER A  47      20.061  -3.231   6.126  1.00  0.00           N  
ATOM    692  CA  SER A  47      19.538  -4.628   6.136  1.00  0.00           C  
ATOM    693  C   SER A  47      19.114  -5.014   7.556  1.00  0.00           C  
ATOM    694  O   SER A  47      19.151  -6.169   7.932  1.00  0.00           O  
ATOM    695  CB  SER A  47      20.628  -5.584   5.653  1.00  0.00           C  
ATOM    696  OG  SER A  47      20.023  -6.693   4.998  1.00  0.00           O  
ATOM    697  H   SER A  47      19.818  -2.624   5.397  1.00  0.00           H  
ATOM    698  HA  SER A  47      18.684  -4.696   5.476  1.00  0.00           H  
ATOM    699  HB2 SER A  47      21.275  -5.074   4.963  1.00  0.00           H  
ATOM    700  HB3 SER A  47      21.207  -5.926   6.502  1.00  0.00           H  
ATOM    701  HG  SER A  47      20.644  -7.027   4.347  1.00  0.00           H  
ATOM    702  N   LYS A  48      18.709  -4.059   8.347  1.00  0.00           N  
ATOM    703  CA  LYS A  48      18.281  -4.376   9.740  1.00  0.00           C  
ATOM    704  C   LYS A  48      17.071  -3.516  10.110  1.00  0.00           C  
ATOM    705  O   LYS A  48      16.091  -4.002  10.638  1.00  0.00           O  
ATOM    706  CB  LYS A  48      19.429  -4.081  10.708  1.00  0.00           C  
ATOM    707  CG  LYS A  48      20.385  -5.274  10.746  1.00  0.00           C  
ATOM    708  CD  LYS A  48      20.169  -6.061  12.040  1.00  0.00           C  
ATOM    709  CE  LYS A  48      20.571  -7.522  11.822  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      20.436  -8.271  13.104  1.00  0.00           N  
ATOM    711  H   LYS A  48      18.684  -3.133   8.026  1.00  0.00           H  
ATOM    712  HA  LYS A  48      18.014  -5.420   9.806  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      19.962  -3.200  10.377  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      19.031  -3.910  11.697  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      20.193  -5.915   9.897  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      21.404  -4.920  10.708  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      20.775  -5.634  12.827  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      19.128  -6.014  12.321  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      19.927  -7.965  11.078  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      21.596  -7.567  11.485  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      19.599  -7.932  13.617  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      20.330  -9.285  12.904  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      21.286  -8.118  13.686  1.00  0.00           H  
ATOM    724  N   ALA A  49      17.132  -2.241   9.835  1.00  0.00           N  
ATOM    725  CA  ALA A  49      15.986  -1.349  10.169  1.00  0.00           C  
ATOM    726  C   ALA A  49      14.674  -2.033   9.780  1.00  0.00           C  
ATOM    727  O   ALA A  49      13.955  -2.540  10.619  1.00  0.00           O  
ATOM    728  CB  ALA A  49      16.125  -0.036   9.399  1.00  0.00           C  
ATOM    729  H   ALA A  49      17.933  -1.871   9.408  1.00  0.00           H  
ATOM    730  HA  ALA A  49      15.986  -1.146  11.229  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      16.601  -0.226   8.448  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      15.146   0.389   9.233  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      16.725   0.655   9.971  1.00  0.00           H  
ATOM    734  N   SER A  50      14.354  -2.052   8.514  1.00  0.00           N  
ATOM    735  CA  SER A  50      13.089  -2.702   8.075  1.00  0.00           C  
ATOM    736  C   SER A  50      11.911  -2.084   8.828  1.00  0.00           C  
ATOM    737  O   SER A  50      11.883  -0.870   8.949  1.00  0.00           O  
ATOM    738  CB  SER A  50      13.155  -4.199   8.373  1.00  0.00           C  
ATOM    739  OG  SER A  50      12.727  -4.924   7.226  1.00  0.00           O  
ATOM    740  OXT SER A  50      11.057  -2.834   9.272  1.00  0.00           O  
ATOM    741  H   SER A  50      14.947  -1.637   7.854  1.00  0.00           H  
ATOM    742  HA  SER A  50      12.956  -2.551   7.014  1.00  0.00           H  
ATOM    743  HB2 SER A  50      14.166  -4.475   8.609  1.00  0.00           H  
ATOM    744  HB3 SER A  50      12.515  -4.427   9.216  1.00  0.00           H  
ATOM    745  HG  SER A  50      11.784  -5.077   7.308  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -12.900 -16.427   8.309  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.030 -15.743   7.309  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.925 -14.976   8.036  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.855 -13.765   7.977  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.869 -14.764   6.484  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.331 -16.698   9.136  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.657 -15.781   8.610  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.318 -17.278   7.880  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.587 -16.478   6.654  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.667 -15.300   5.992  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.288 -14.012   7.136  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.243 -14.289   5.743  1.00  0.00           H  
ATOM     13  N   GLU A   2     -10.062 -15.671   8.724  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -8.964 -14.980   9.455  1.00  0.00           C  
ATOM     15  C   GLU A   2      -7.773 -14.771   8.516  1.00  0.00           C  
ATOM     16  O   GLU A   2      -6.678 -15.232   8.773  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -8.531 -15.836  10.647  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -8.370 -14.949  11.882  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -7.045 -14.192  11.798  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -6.167 -14.649  11.084  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -6.928 -13.166  12.449  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.137 -16.647   8.760  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -9.315 -14.022   9.810  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -9.280 -16.591  10.839  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -7.589 -16.313  10.424  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -9.187 -14.243  11.926  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -8.376 -15.563  12.769  1.00  0.00           H  
ATOM     28  N   GLY A   3      -7.977 -14.077   7.429  1.00  0.00           N  
ATOM     29  CA  GLY A   3      -6.855 -13.839   6.476  1.00  0.00           C  
ATOM     30  C   GLY A   3      -6.413 -12.377   6.561  1.00  0.00           C  
ATOM     31  O   GLY A   3      -5.305 -12.076   6.956  1.00  0.00           O  
ATOM     32  H   GLY A   3      -8.867 -13.712   7.240  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -6.025 -14.483   6.729  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -7.184 -14.053   5.472  1.00  0.00           H  
ATOM     35  N   ASP A   4      -7.272 -11.466   6.194  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -6.899 -10.025   6.255  1.00  0.00           C  
ATOM     37  C   ASP A   4      -7.614  -9.360   7.432  1.00  0.00           C  
ATOM     38  O   ASP A   4      -8.799  -9.535   7.630  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -7.315  -9.336   4.953  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -8.662  -9.891   4.490  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -9.664  -9.547   5.097  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -8.671 -10.652   3.536  1.00  0.00           O  
ATOM     43  H   ASP A   4      -8.161 -11.729   5.879  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -5.830  -9.935   6.384  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -7.402  -8.272   5.122  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -6.571  -9.522   4.194  1.00  0.00           H  
ATOM     47  N   ASP A   5      -6.903  -8.595   8.215  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -7.545  -7.918   9.377  1.00  0.00           C  
ATOM     49  C   ASP A   5      -8.699  -7.040   8.878  1.00  0.00           C  
ATOM     50  O   ASP A   5      -8.815  -6.789   7.696  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -6.510  -7.047  10.094  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -6.131  -7.695  11.428  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -6.059  -8.913  11.474  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      -5.920  -6.963  12.381  1.00  0.00           O  
ATOM     55  H   ASP A   5      -5.949  -8.464   8.037  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -7.927  -8.662  10.060  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -5.627  -6.955   9.476  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      -6.926  -6.069  10.277  1.00  0.00           H  
ATOM     59  N   PRO A   6      -9.524  -6.603   9.802  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -10.677  -5.757   9.488  1.00  0.00           C  
ATOM     61  C   PRO A   6     -10.236  -4.302   9.280  1.00  0.00           C  
ATOM     62  O   PRO A   6     -10.545  -3.431  10.069  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -11.569  -5.882  10.725  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -10.633  -6.319  11.890  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -9.370  -6.921  11.229  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -11.196  -6.126   8.621  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -12.031  -4.927  10.949  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -12.324  -6.633  10.565  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -10.366  -5.459  12.492  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -11.118  -7.064  12.498  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -8.477  -6.457  11.629  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -9.341  -7.989  11.371  1.00  0.00           H  
ATOM     73  N   ALA A   7      -9.520  -4.036   8.225  1.00  0.00           N  
ATOM     74  CA  ALA A   7      -9.061  -2.643   7.961  1.00  0.00           C  
ATOM     75  C   ALA A   7      -8.392  -2.589   6.589  1.00  0.00           C  
ATOM     76  O   ALA A   7      -8.554  -1.642   5.845  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -8.059  -2.218   9.037  1.00  0.00           C  
ATOM     78  H   ALA A   7      -9.284  -4.752   7.601  1.00  0.00           H  
ATOM     79  HA  ALA A   7      -9.910  -1.975   7.974  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -7.265  -2.947   9.098  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -7.644  -1.253   8.780  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -8.562  -2.152   9.991  1.00  0.00           H  
ATOM     83  N   LYS A   8      -7.646  -3.603   6.243  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -6.975  -3.612   4.916  1.00  0.00           C  
ATOM     85  C   LYS A   8      -8.012  -3.903   3.835  1.00  0.00           C  
ATOM     86  O   LYS A   8      -8.120  -3.191   2.857  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -5.898  -4.697   4.891  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -4.905  -4.403   3.763  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -4.604  -5.691   2.995  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -5.892  -6.228   2.368  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -5.968  -7.701   2.576  1.00  0.00           N  
ATOM     92  H   LYS A   8      -7.532  -4.360   6.856  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -6.523  -2.649   4.733  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -5.377  -4.709   5.838  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -6.358  -5.658   4.720  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -5.332  -3.673   3.090  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -3.990  -4.013   4.181  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -3.882  -5.485   2.216  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -4.201  -6.428   3.672  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -6.743  -5.754   2.834  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -5.895  -6.012   1.310  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -5.505  -7.950   3.472  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -6.964  -7.996   2.609  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -5.488  -8.187   1.789  1.00  0.00           H  
ATOM    105  N   ALA A   9      -8.780  -4.944   4.004  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -9.813  -5.279   2.987  1.00  0.00           C  
ATOM    107  C   ALA A   9     -10.588  -4.012   2.618  1.00  0.00           C  
ATOM    108  O   ALA A   9     -10.799  -3.717   1.456  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -10.776  -6.322   3.559  1.00  0.00           C  
ATOM    110  H   ALA A   9      -8.678  -5.504   4.802  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -9.334  -5.677   2.104  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -10.989  -6.087   4.591  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -11.694  -6.315   2.991  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -10.323  -7.301   3.500  1.00  0.00           H  
ATOM    115  N   ALA A  10     -11.013  -3.253   3.595  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -11.766  -2.008   3.286  1.00  0.00           C  
ATOM    117  C   ALA A  10     -10.835  -1.016   2.606  1.00  0.00           C  
ATOM    118  O   ALA A  10     -11.214  -0.337   1.687  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -12.308  -1.388   4.570  1.00  0.00           C  
ATOM    120  H   ALA A  10     -10.832  -3.501   4.526  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -12.588  -2.241   2.625  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -11.855  -1.870   5.420  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -12.074  -0.333   4.584  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -13.379  -1.519   4.608  1.00  0.00           H  
ATOM    125  N   PHE A  11      -9.613  -0.923   3.046  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -8.679   0.034   2.399  1.00  0.00           C  
ATOM    127  C   PHE A  11      -8.820  -0.093   0.885  1.00  0.00           C  
ATOM    128  O   PHE A  11      -9.030   0.874   0.193  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -7.241  -0.279   2.811  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -6.540   1.006   3.183  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -6.290   1.976   2.204  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -6.144   1.230   4.506  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -5.645   3.170   2.548  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -5.499   2.424   4.851  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -5.249   3.394   3.872  1.00  0.00           C  
ATOM    136  H   PHE A  11      -9.312  -1.480   3.794  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -8.930   1.041   2.699  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -7.247  -0.948   3.659  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -6.724  -0.746   1.986  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -6.596   1.804   1.182  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -6.337   0.483   5.261  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -5.453   3.917   1.793  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -5.193   2.597   5.871  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -4.751   4.314   4.138  1.00  0.00           H  
ATOM    145  N   ASP A  12      -8.724  -1.284   0.369  1.00  0.00           N  
ATOM    146  CA  ASP A  12      -8.866  -1.473  -1.100  1.00  0.00           C  
ATOM    147  C   ASP A  12     -10.300  -1.131  -1.527  1.00  0.00           C  
ATOM    148  O   ASP A  12     -10.533  -0.650  -2.618  1.00  0.00           O  
ATOM    149  CB  ASP A  12      -8.561  -2.929  -1.458  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -8.344  -3.050  -2.966  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -8.267  -2.021  -3.618  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -8.259  -4.168  -3.445  1.00  0.00           O  
ATOM    153  H   ASP A  12      -8.567  -2.058   0.949  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -8.173  -0.823  -1.615  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      -7.669  -3.248  -0.938  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      -9.391  -3.554  -1.165  1.00  0.00           H  
ATOM    157  N   SER A  13     -11.262  -1.384  -0.677  1.00  0.00           N  
ATOM    158  CA  SER A  13     -12.683  -1.081  -1.042  1.00  0.00           C  
ATOM    159  C   SER A  13     -12.964   0.422  -0.884  1.00  0.00           C  
ATOM    160  O   SER A  13     -13.082   1.143  -1.858  1.00  0.00           O  
ATOM    161  CB  SER A  13     -13.621  -1.870  -0.131  1.00  0.00           C  
ATOM    162  OG  SER A  13     -14.579  -2.558  -0.927  1.00  0.00           O  
ATOM    163  H   SER A  13     -11.054  -1.781   0.195  1.00  0.00           H  
ATOM    164  HA  SER A  13     -12.856  -1.369  -2.068  1.00  0.00           H  
ATOM    165  HB2 SER A  13     -13.055  -2.584   0.438  1.00  0.00           H  
ATOM    166  HB3 SER A  13     -14.123  -1.188   0.546  1.00  0.00           H  
ATOM    167  HG  SER A  13     -14.996  -3.226  -0.379  1.00  0.00           H  
ATOM    168  N   LEU A  14     -13.090   0.894   0.335  1.00  0.00           N  
ATOM    169  CA  LEU A  14     -13.381   2.342   0.557  1.00  0.00           C  
ATOM    170  C   LEU A  14     -12.602   3.201  -0.445  1.00  0.00           C  
ATOM    171  O   LEU A  14     -13.102   4.195  -0.933  1.00  0.00           O  
ATOM    172  CB  LEU A  14     -12.984   2.730   1.985  1.00  0.00           C  
ATOM    173  CG  LEU A  14     -11.466   2.635   2.143  1.00  0.00           C  
ATOM    174  CD1 LEU A  14     -10.814   3.911   1.610  1.00  0.00           C  
ATOM    175  CD2 LEU A  14     -11.120   2.472   3.624  1.00  0.00           C  
ATOM    176  H   LEU A  14     -13.010   0.292   1.104  1.00  0.00           H  
ATOM    177  HA  LEU A  14     -14.438   2.514   0.424  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -13.304   3.742   2.184  1.00  0.00           H  
ATOM    179  HB3 LEU A  14     -13.458   2.059   2.684  1.00  0.00           H  
ATOM    180  HG  LEU A  14     -11.098   1.783   1.588  1.00  0.00           H  
ATOM    181 HD11 LEU A  14     -11.574   4.563   1.206  1.00  0.00           H  
ATOM    182 HD12 LEU A  14     -10.299   4.414   2.416  1.00  0.00           H  
ATOM    183 HD13 LEU A  14     -10.107   3.658   0.834  1.00  0.00           H  
ATOM    184 HD21 LEU A  14     -11.979   2.091   4.155  1.00  0.00           H  
ATOM    185 HD22 LEU A  14     -10.297   1.781   3.728  1.00  0.00           H  
ATOM    186 HD23 LEU A  14     -10.839   3.430   4.036  1.00  0.00           H  
ATOM    187  N   GLN A  15     -11.388   2.835  -0.769  1.00  0.00           N  
ATOM    188  CA  GLN A  15     -10.621   3.659  -1.753  1.00  0.00           C  
ATOM    189  C   GLN A  15     -11.206   3.448  -3.148  1.00  0.00           C  
ATOM    190  O   GLN A  15     -11.513   4.389  -3.844  1.00  0.00           O  
ATOM    191  CB  GLN A  15      -9.141   3.259  -1.756  1.00  0.00           C  
ATOM    192  CG  GLN A  15      -8.283   4.457  -1.330  1.00  0.00           C  
ATOM    193  CD  GLN A  15      -7.823   5.230  -2.571  1.00  0.00           C  
ATOM    194  OE1 GLN A  15      -8.204   4.906  -3.678  1.00  0.00           O  
ATOM    195  NE2 GLN A  15      -7.011   6.247  -2.432  1.00  0.00           N  
ATOM    196  H   GLN A  15     -10.989   2.025  -0.376  1.00  0.00           H  
ATOM    197  HA  GLN A  15     -10.709   4.698  -1.485  1.00  0.00           H  
ATOM    198  HB2 GLN A  15      -8.988   2.449  -1.072  1.00  0.00           H  
ATOM    199  HB3 GLN A  15      -8.854   2.951  -2.748  1.00  0.00           H  
ATOM    200  HG2 GLN A  15      -8.866   5.109  -0.694  1.00  0.00           H  
ATOM    201  HG3 GLN A  15      -7.419   4.105  -0.787  1.00  0.00           H  
ATOM    202 HE21 GLN A  15      -6.702   6.508  -1.538  1.00  0.00           H  
ATOM    203 HE22 GLN A  15      -6.710   6.750  -3.223  1.00  0.00           H  
ATOM    204  N   ALA A  16     -11.364   2.209  -3.561  1.00  0.00           N  
ATOM    205  CA  ALA A  16     -11.927   1.925  -4.923  1.00  0.00           C  
ATOM    206  C   ALA A  16     -13.275   2.605  -5.115  1.00  0.00           C  
ATOM    207  O   ALA A  16     -13.790   2.683  -6.214  1.00  0.00           O  
ATOM    208  CB  ALA A  16     -12.089   0.417  -5.109  1.00  0.00           C  
ATOM    209  H   ALA A  16     -11.106   1.465  -2.978  1.00  0.00           H  
ATOM    210  HA  ALA A  16     -11.260   2.298  -5.646  1.00  0.00           H  
ATOM    211  HB1 ALA A  16     -11.344  -0.101  -4.525  1.00  0.00           H  
ATOM    212  HB2 ALA A  16     -13.074   0.118  -4.782  1.00  0.00           H  
ATOM    213  HB3 ALA A  16     -11.966   0.168  -6.153  1.00  0.00           H  
ATOM    214  N   SER A  17     -13.845   3.090  -4.077  1.00  0.00           N  
ATOM    215  CA  SER A  17     -15.167   3.777  -4.196  1.00  0.00           C  
ATOM    216  C   SER A  17     -14.961   5.232  -4.669  1.00  0.00           C  
ATOM    217  O   SER A  17     -15.584   6.145  -4.165  1.00  0.00           O  
ATOM    218  CB  SER A  17     -15.865   3.782  -2.834  1.00  0.00           C  
ATOM    219  OG  SER A  17     -17.275   3.767  -3.030  1.00  0.00           O  
ATOM    220  H   SER A  17     -13.412   3.008  -3.219  1.00  0.00           H  
ATOM    221  HA  SER A  17     -15.782   3.250  -4.912  1.00  0.00           H  
ATOM    222  HB2 SER A  17     -15.577   2.909  -2.277  1.00  0.00           H  
ATOM    223  HB3 SER A  17     -15.576   4.671  -2.284  1.00  0.00           H  
ATOM    224  HG  SER A  17     -17.638   3.037  -2.523  1.00  0.00           H  
ATOM    225  N   ALA A  18     -14.089   5.455  -5.630  1.00  0.00           N  
ATOM    226  CA  ALA A  18     -13.850   6.848  -6.118  1.00  0.00           C  
ATOM    227  C   ALA A  18     -13.772   7.788  -4.924  1.00  0.00           C  
ATOM    228  O   ALA A  18     -14.514   8.745  -4.823  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -14.995   7.284  -7.032  1.00  0.00           C  
ATOM    230  H   ALA A  18     -13.595   4.715  -6.023  1.00  0.00           H  
ATOM    231  HA  ALA A  18     -12.919   6.883  -6.664  1.00  0.00           H  
ATOM    232  HB1 ALA A  18     -15.199   6.505  -7.750  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -15.879   7.467  -6.439  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -14.716   8.190  -7.550  1.00  0.00           H  
ATOM    235  N   THR A  19     -12.890   7.518  -4.009  1.00  0.00           N  
ATOM    236  CA  THR A  19     -12.779   8.391  -2.809  1.00  0.00           C  
ATOM    237  C   THR A  19     -11.583   9.344  -2.942  1.00  0.00           C  
ATOM    238  O   THR A  19     -11.659  10.495  -2.562  1.00  0.00           O  
ATOM    239  CB  THR A  19     -12.596   7.519  -1.562  1.00  0.00           C  
ATOM    240  OG1 THR A  19     -12.825   8.304  -0.396  1.00  0.00           O  
ATOM    241  CG2 THR A  19     -11.174   6.962  -1.531  1.00  0.00           C  
ATOM    242  H   THR A  19     -12.310   6.731  -4.105  1.00  0.00           H  
ATOM    243  HA  THR A  19     -13.684   8.970  -2.706  1.00  0.00           H  
ATOM    244  HB  THR A  19     -13.298   6.701  -1.589  1.00  0.00           H  
ATOM    245  HG1 THR A  19     -13.323   9.083  -0.654  1.00  0.00           H  
ATOM    246 HG21 THR A  19     -10.468   7.775  -1.571  1.00  0.00           H  
ATOM    247 HG22 THR A  19     -11.027   6.402  -0.621  1.00  0.00           H  
ATOM    248 HG23 THR A  19     -11.023   6.312  -2.381  1.00  0.00           H  
ATOM    249  N   GLU A  20     -10.473   8.881  -3.458  1.00  0.00           N  
ATOM    250  CA  GLU A  20      -9.292   9.787  -3.576  1.00  0.00           C  
ATOM    251  C   GLU A  20      -8.698   9.730  -4.976  1.00  0.00           C  
ATOM    252  O   GLU A  20      -7.588   9.288  -5.164  1.00  0.00           O  
ATOM    253  CB  GLU A  20      -8.231   9.369  -2.586  1.00  0.00           C  
ATOM    254  CG  GLU A  20      -8.814   9.371  -1.172  1.00  0.00           C  
ATOM    255  CD  GLU A  20      -8.016  10.333  -0.291  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      -8.292  11.520  -0.344  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      -7.142   9.866   0.421  1.00  0.00           O  
ATOM    258  H   GLU A  20     -10.413   7.947  -3.749  1.00  0.00           H  
ATOM    259  HA  GLU A  20      -9.597  10.799  -3.360  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      -7.886   8.379  -2.837  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      -7.410  10.063  -2.638  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      -9.847   9.688  -1.210  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -8.759   8.375  -0.757  1.00  0.00           H  
ATOM    264  N   TYR A  21      -9.439  10.182  -5.943  1.00  0.00           N  
ATOM    265  CA  TYR A  21      -8.966  10.209  -7.389  1.00  0.00           C  
ATOM    266  C   TYR A  21      -8.444   8.840  -7.868  1.00  0.00           C  
ATOM    267  O   TYR A  21      -8.048   8.705  -9.008  1.00  0.00           O  
ATOM    268  CB  TYR A  21      -7.836  11.258  -7.551  1.00  0.00           C  
ATOM    269  CG  TYR A  21      -6.572  10.746  -6.892  1.00  0.00           C  
ATOM    270  CD1 TYR A  21      -5.850   9.690  -7.470  1.00  0.00           C  
ATOM    271  CD2 TYR A  21      -6.141  11.305  -5.686  1.00  0.00           C  
ATOM    272  CE1 TYR A  21      -4.706   9.198  -6.844  1.00  0.00           C  
ATOM    273  CE2 TYR A  21      -4.995  10.809  -5.059  1.00  0.00           C  
ATOM    274  CZ  TYR A  21      -4.277   9.755  -5.636  1.00  0.00           C  
ATOM    275  OH  TYR A  21      -3.147   9.268  -5.012  1.00  0.00           O  
ATOM    276  H   TYR A  21     -10.315  10.518  -5.728  1.00  0.00           H  
ATOM    277  HA  TYR A  21      -9.796  10.500  -8.016  1.00  0.00           H  
ATOM    278  HB2 TYR A  21      -7.651  11.430  -8.601  1.00  0.00           H  
ATOM    279  HB3 TYR A  21      -8.135  12.184  -7.083  1.00  0.00           H  
ATOM    280  HD1 TYR A  21      -6.175   9.261  -8.401  1.00  0.00           H  
ATOM    281  HD2 TYR A  21      -6.693  12.118  -5.239  1.00  0.00           H  
ATOM    282  HE1 TYR A  21      -4.160   8.378  -7.289  1.00  0.00           H  
ATOM    283  HE2 TYR A  21      -4.667  11.235  -4.132  1.00  0.00           H  
ATOM    284  HH  TYR A  21      -2.993   9.795  -4.224  1.00  0.00           H  
ATOM    285  N   ILE A  22      -8.434   7.828  -7.048  1.00  0.00           N  
ATOM    286  CA  ILE A  22      -7.921   6.522  -7.531  1.00  0.00           C  
ATOM    287  C   ILE A  22      -8.900   5.436  -7.176  1.00  0.00           C  
ATOM    288  O   ILE A  22      -8.684   4.282  -7.457  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -6.529   6.243  -6.923  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -6.232   4.748  -6.858  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -6.477   6.781  -5.540  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -4.715   4.550  -6.885  1.00  0.00           C  
ATOM    293  H   ILE A  22      -8.761   7.918  -6.144  1.00  0.00           H  
ATOM    294  HA  ILE A  22      -7.837   6.567  -8.597  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -5.775   6.732  -7.520  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -6.641   4.335  -5.948  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -6.665   4.260  -7.683  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -7.461   6.735  -5.108  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -5.794   6.183  -4.958  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -6.134   7.796  -5.569  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -4.244   5.442  -7.271  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -4.357   4.359  -5.887  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -4.473   3.717  -7.520  1.00  0.00           H  
ATOM    304  N   GLY A  23     -10.008   5.783  -6.613  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -10.996   4.744  -6.325  1.00  0.00           C  
ATOM    306  C   GLY A  23     -11.317   4.068  -7.654  1.00  0.00           C  
ATOM    307  O   GLY A  23     -11.807   2.957  -7.705  1.00  0.00           O  
ATOM    308  H   GLY A  23     -10.203   6.723  -6.424  1.00  0.00           H  
ATOM    309  HA2 GLY A  23     -10.577   4.024  -5.634  1.00  0.00           H  
ATOM    310  HA3 GLY A  23     -11.881   5.183  -5.915  1.00  0.00           H  
ATOM    311  N   TYR A  24     -11.007   4.750  -8.745  1.00  0.00           N  
ATOM    312  CA  TYR A  24     -11.241   4.196 -10.092  1.00  0.00           C  
ATOM    313  C   TYR A  24     -10.924   2.675 -10.087  1.00  0.00           C  
ATOM    314  O   TYR A  24     -11.524   1.941 -10.845  1.00  0.00           O  
ATOM    315  CB  TYR A  24     -10.432   5.115 -11.141  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -9.210   4.479 -11.760  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -9.225   3.169 -12.160  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -8.040   5.251 -11.927  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -8.123   2.600 -12.707  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -6.906   4.675 -12.486  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -6.944   3.338 -12.879  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -5.829   2.746 -13.436  1.00  0.00           O  
ATOM    323  H   TYR A  24     -10.606   5.634  -8.664  1.00  0.00           H  
ATOM    324  HA  TYR A  24     -12.267   4.281 -10.322  1.00  0.00           H  
ATOM    325  HB2 TYR A  24     -11.084   5.403 -11.924  1.00  0.00           H  
ATOM    326  HB3 TYR A  24     -10.120   6.013 -10.621  1.00  0.00           H  
ATOM    327  HD1 TYR A  24     -10.096   2.596 -12.058  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -8.022   6.290 -11.612  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -8.172   1.595 -12.989  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -6.000   5.258 -12.604  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -5.618   3.214 -14.246  1.00  0.00           H  
ATOM    332  N   ALA A  25     -10.039   2.188  -9.189  1.00  0.00           N  
ATOM    333  CA  ALA A  25      -9.736   0.666  -9.108  1.00  0.00           C  
ATOM    334  C   ALA A  25      -8.221   0.401  -9.139  1.00  0.00           C  
ATOM    335  O   ALA A  25      -7.732  -0.362  -9.949  1.00  0.00           O  
ATOM    336  CB  ALA A  25     -10.376  -0.089 -10.279  1.00  0.00           C  
ATOM    337  H   ALA A  25      -9.596   2.814  -8.539  1.00  0.00           H  
ATOM    338  HA  ALA A  25     -10.136   0.282  -8.180  1.00  0.00           H  
ATOM    339  HB1 ALA A  25     -10.082   0.374 -11.209  1.00  0.00           H  
ATOM    340  HB2 ALA A  25     -10.046  -1.117 -10.269  1.00  0.00           H  
ATOM    341  HB3 ALA A  25     -11.452  -0.056 -10.184  1.00  0.00           H  
ATOM    342  N   TRP A  26      -7.483   1.040  -8.285  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -6.009   0.853  -8.276  1.00  0.00           C  
ATOM    344  C   TRP A  26      -5.435   1.413  -7.010  1.00  0.00           C  
ATOM    345  O   TRP A  26      -4.274   1.764  -6.945  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -5.399   1.611  -9.430  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -5.977   3.008  -9.522  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -7.282   3.297  -9.552  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -5.290   4.289  -9.623  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -7.450   4.646  -9.631  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -6.258   5.305  -9.713  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -3.948   4.661  -9.650  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -5.919   6.638  -9.831  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -3.586   6.018  -9.769  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -4.577   7.006  -9.866  1.00  0.00           C  
ATOM    356  H   TRP A  26      -7.893   1.663  -7.671  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -5.767  -0.194  -8.360  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -4.344   1.675  -9.278  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -5.606   1.081 -10.335  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -8.044   2.612  -9.477  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -8.315   5.104  -9.659  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -3.198   3.916  -9.561  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -6.703   7.387  -9.914  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -2.542   6.297  -9.795  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -4.301   8.045  -9.956  1.00  0.00           H  
ATOM    366  N   ALA A  27      -6.214   1.520  -6.014  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -5.704   2.085  -4.772  1.00  0.00           C  
ATOM    368  C   ALA A  27      -4.664   1.138  -4.190  1.00  0.00           C  
ATOM    369  O   ALA A  27      -3.617   1.547  -3.727  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -6.849   2.271  -3.776  1.00  0.00           C  
ATOM    371  H   ALA A  27      -7.129   1.238  -6.084  1.00  0.00           H  
ATOM    372  HA  ALA A  27      -5.258   3.037  -4.996  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -7.719   2.646  -4.294  1.00  0.00           H  
ATOM    374  HB2 ALA A  27      -7.085   1.322  -3.316  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -6.553   2.977  -3.014  1.00  0.00           H  
ATOM    376  N   MET A  28      -4.954  -0.127  -4.206  1.00  0.00           N  
ATOM    377  CA  MET A  28      -4.016  -1.116  -3.660  1.00  0.00           C  
ATOM    378  C   MET A  28      -2.683  -1.049  -4.413  1.00  0.00           C  
ATOM    379  O   MET A  28      -1.641  -1.383  -3.884  1.00  0.00           O  
ATOM    380  CB  MET A  28      -4.613  -2.515  -3.810  1.00  0.00           C  
ATOM    381  CG  MET A  28      -5.091  -2.710  -5.249  1.00  0.00           C  
ATOM    382  SD  MET A  28      -5.485  -4.454  -5.524  1.00  0.00           S  
ATOM    383  CE  MET A  28      -6.071  -4.284  -7.226  1.00  0.00           C  
ATOM    384  H   MET A  28      -5.795  -0.420  -4.571  1.00  0.00           H  
ATOM    385  HA  MET A  28      -3.862  -0.908  -2.633  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -3.861  -3.255  -3.576  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -5.449  -2.625  -3.137  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -5.973  -2.111  -5.419  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -4.312  -2.406  -5.931  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -5.490  -3.523  -7.732  1.00  0.00           H  
ATOM    391  HE2 MET A  28      -5.960  -5.230  -7.739  1.00  0.00           H  
ATOM    392  HE3 MET A  28      -7.108  -3.998  -7.224  1.00  0.00           H  
ATOM    393  N   VAL A  29      -2.709  -0.630  -5.649  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -1.447  -0.553  -6.440  1.00  0.00           C  
ATOM    395  C   VAL A  29      -0.457   0.395  -5.757  1.00  0.00           C  
ATOM    396  O   VAL A  29       0.672   0.037  -5.486  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -1.757  -0.032  -7.843  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -0.454   0.132  -8.624  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -2.667  -1.026  -8.570  1.00  0.00           C  
ATOM    400  H   VAL A  29      -3.560  -0.373  -6.061  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -1.009  -1.537  -6.513  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -2.255   0.925  -7.768  1.00  0.00           H  
ATOM    403 HG11 VAL A  29       0.308   0.534  -7.973  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -0.135  -0.829  -8.999  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -0.612   0.807  -9.452  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -3.472  -1.323  -7.915  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -3.075  -0.559  -9.455  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -2.094  -1.897  -8.854  1.00  0.00           H  
ATOM    409  N   VAL A  30      -0.868   1.602  -5.488  1.00  0.00           N  
ATOM    410  CA  VAL A  30       0.054   2.576  -4.834  1.00  0.00           C  
ATOM    411  C   VAL A  30       0.329   2.147  -3.391  1.00  0.00           C  
ATOM    412  O   VAL A  30       1.384   2.405  -2.849  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -0.590   3.960  -4.839  1.00  0.00           C  
ATOM    414  CG1 VAL A  30      -0.724   4.455  -6.279  1.00  0.00           C  
ATOM    415  CG2 VAL A  30      -1.977   3.876  -4.198  1.00  0.00           C  
ATOM    416  H   VAL A  30      -1.780   1.873  -5.723  1.00  0.00           H  
ATOM    417  HA  VAL A  30       0.984   2.612  -5.381  1.00  0.00           H  
ATOM    418  HB  VAL A  30       0.028   4.647  -4.278  1.00  0.00           H  
ATOM    419 HG11 VAL A  30      -0.523   3.640  -6.960  1.00  0.00           H  
ATOM    420 HG12 VAL A  30      -1.727   4.821  -6.443  1.00  0.00           H  
ATOM    421 HG13 VAL A  30      -0.016   5.252  -6.453  1.00  0.00           H  
ATOM    422 HG21 VAL A  30      -1.976   3.109  -3.439  1.00  0.00           H  
ATOM    423 HG22 VAL A  30      -2.225   4.825  -3.749  1.00  0.00           H  
ATOM    424 HG23 VAL A  30      -2.709   3.634  -4.954  1.00  0.00           H  
ATOM    425  N   VAL A  31      -0.610   1.497  -2.764  1.00  0.00           N  
ATOM    426  CA  VAL A  31      -0.396   1.058  -1.357  1.00  0.00           C  
ATOM    427  C   VAL A  31       0.834   0.151  -1.286  1.00  0.00           C  
ATOM    428  O   VAL A  31       1.819   0.470  -0.644  1.00  0.00           O  
ATOM    429  CB  VAL A  31      -1.627   0.294  -0.871  1.00  0.00           C  
ATOM    430  CG1 VAL A  31      -1.339  -0.326   0.497  1.00  0.00           C  
ATOM    431  CG2 VAL A  31      -2.809   1.261  -0.753  1.00  0.00           C  
ATOM    432  H   VAL A  31      -1.455   1.297  -3.217  1.00  0.00           H  
ATOM    433  HA  VAL A  31      -0.240   1.924  -0.730  1.00  0.00           H  
ATOM    434  HB  VAL A  31      -1.868  -0.488  -1.577  1.00  0.00           H  
ATOM    435 HG11 VAL A  31      -0.884   0.413   1.138  1.00  0.00           H  
ATOM    436 HG12 VAL A  31      -2.263  -0.668   0.939  1.00  0.00           H  
ATOM    437 HG13 VAL A  31      -0.665  -1.163   0.377  1.00  0.00           H  
ATOM    438 HG21 VAL A  31      -2.493   2.252  -1.043  1.00  0.00           H  
ATOM    439 HG22 VAL A  31      -3.608   0.934  -1.402  1.00  0.00           H  
ATOM    440 HG23 VAL A  31      -3.159   1.279   0.268  1.00  0.00           H  
ATOM    441  N   ILE A  32       0.785  -0.983  -1.929  1.00  0.00           N  
ATOM    442  CA  ILE A  32       1.940  -1.904  -1.888  1.00  0.00           C  
ATOM    443  C   ILE A  32       3.176  -1.224  -2.409  1.00  0.00           C  
ATOM    444  O   ILE A  32       4.151  -1.157  -1.739  1.00  0.00           O  
ATOM    445  CB  ILE A  32       1.642  -3.120  -2.721  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       2.918  -3.952  -2.909  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       1.091  -2.708  -4.088  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       2.540  -5.408  -3.189  1.00  0.00           C  
ATOM    449  H   ILE A  32      -0.017  -1.232  -2.430  1.00  0.00           H  
ATOM    450  HA  ILE A  32       2.110  -2.210  -0.868  1.00  0.00           H  
ATOM    451  HB  ILE A  32       0.925  -3.687  -2.214  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       3.484  -3.559  -3.742  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       3.516  -3.903  -2.013  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       0.751  -1.685  -4.048  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       1.868  -2.800  -4.832  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       0.264  -3.351  -4.351  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       1.739  -5.439  -3.913  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       3.398  -5.934  -3.579  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       2.216  -5.878  -2.272  1.00  0.00           H  
ATOM    460  N   VAL A  33       3.161  -0.715  -3.600  1.00  0.00           N  
ATOM    461  CA  VAL A  33       4.388  -0.053  -4.103  1.00  0.00           C  
ATOM    462  C   VAL A  33       4.901   0.893  -3.035  1.00  0.00           C  
ATOM    463  O   VAL A  33       6.071   1.206  -2.980  1.00  0.00           O  
ATOM    464  CB  VAL A  33       4.082   0.714  -5.386  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       5.343   1.433  -5.867  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       3.612  -0.264  -6.464  1.00  0.00           C  
ATOM    467  H   VAL A  33       2.360  -0.767  -4.156  1.00  0.00           H  
ATOM    468  HA  VAL A  33       5.143  -0.809  -4.288  1.00  0.00           H  
ATOM    469  HB  VAL A  33       3.305   1.441  -5.191  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       5.856   1.865  -5.020  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       5.994   0.726  -6.360  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       5.070   2.215  -6.560  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       2.902  -0.957  -6.037  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       3.143   0.284  -7.267  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       4.461  -0.810  -6.848  1.00  0.00           H  
ATOM    476  N   GLY A  34       4.051   1.318  -2.153  1.00  0.00           N  
ATOM    477  CA  GLY A  34       4.528   2.196  -1.063  1.00  0.00           C  
ATOM    478  C   GLY A  34       5.420   1.339  -0.176  1.00  0.00           C  
ATOM    479  O   GLY A  34       6.541   1.693   0.139  1.00  0.00           O  
ATOM    480  H   GLY A  34       3.108   1.029  -2.189  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       5.092   3.025  -1.476  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       3.693   2.564  -0.490  1.00  0.00           H  
ATOM    483  N   ALA A  35       4.924   0.192   0.211  1.00  0.00           N  
ATOM    484  CA  ALA A  35       5.720  -0.734   1.060  1.00  0.00           C  
ATOM    485  C   ALA A  35       6.914  -1.298   0.257  1.00  0.00           C  
ATOM    486  O   ALA A  35       8.043  -1.214   0.691  1.00  0.00           O  
ATOM    487  CB  ALA A  35       4.830  -1.889   1.523  1.00  0.00           C  
ATOM    488  H   ALA A  35       4.020  -0.062  -0.068  1.00  0.00           H  
ATOM    489  HA  ALA A  35       6.090  -0.200   1.923  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       3.945  -1.931   0.906  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       5.373  -2.820   1.438  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       4.544  -1.733   2.553  1.00  0.00           H  
ATOM    493  N   THR A  36       6.685  -1.880  -0.913  1.00  0.00           N  
ATOM    494  CA  THR A  36       7.832  -2.431  -1.688  1.00  0.00           C  
ATOM    495  C   THR A  36       8.906  -1.348  -1.847  1.00  0.00           C  
ATOM    496  O   THR A  36      10.036  -1.517  -1.438  1.00  0.00           O  
ATOM    497  CB  THR A  36       7.346  -2.885  -3.067  1.00  0.00           C  
ATOM    498  OG1 THR A  36       6.195  -3.706  -2.913  1.00  0.00           O  
ATOM    499  CG2 THR A  36       8.450  -3.682  -3.762  1.00  0.00           C  
ATOM    500  H   THR A  36       5.766  -1.955  -1.274  1.00  0.00           H  
ATOM    501  HA  THR A  36       8.249  -3.274  -1.158  1.00  0.00           H  
ATOM    502  HB  THR A  36       7.098  -2.023  -3.664  1.00  0.00           H  
ATOM    503  HG1 THR A  36       5.425  -3.184  -3.149  1.00  0.00           H  
ATOM    504 HG21 THR A  36       9.353  -3.638  -3.170  1.00  0.00           H  
ATOM    505 HG22 THR A  36       8.138  -4.710  -3.868  1.00  0.00           H  
ATOM    506 HG23 THR A  36       8.638  -3.260  -4.738  1.00  0.00           H  
ATOM    507  N   ILE A  37       8.557  -0.241  -2.438  1.00  0.00           N  
ATOM    508  CA  ILE A  37       9.550   0.861  -2.629  1.00  0.00           C  
ATOM    509  C   ILE A  37      10.016   1.384  -1.268  1.00  0.00           C  
ATOM    510  O   ILE A  37      11.027   2.051  -1.159  1.00  0.00           O  
ATOM    511  CB  ILE A  37       8.888   2.000  -3.387  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       8.426   1.503  -4.759  1.00  0.00           C  
ATOM    513  CG2 ILE A  37       9.890   3.143  -3.568  1.00  0.00           C  
ATOM    514  CD1 ILE A  37       9.646   1.221  -5.637  1.00  0.00           C  
ATOM    515  H   ILE A  37       7.640  -0.131  -2.758  1.00  0.00           H  
ATOM    516  HA  ILE A  37      10.394   0.497  -3.190  1.00  0.00           H  
ATOM    517  HB  ILE A  37       8.035   2.352  -2.822  1.00  0.00           H  
ATOM    518 HG12 ILE A  37       7.850   0.596  -4.638  1.00  0.00           H  
ATOM    519 HG13 ILE A  37       7.815   2.258  -5.228  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      10.274   3.441  -2.604  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      10.705   2.811  -4.193  1.00  0.00           H  
ATOM    522 HG23 ILE A  37       9.397   3.983  -4.035  1.00  0.00           H  
ATOM    523 HD11 ILE A  37      10.424   0.768  -5.040  1.00  0.00           H  
ATOM    524 HD12 ILE A  37       9.368   0.549  -6.436  1.00  0.00           H  
ATOM    525 HD13 ILE A  37      10.009   2.148  -6.057  1.00  0.00           H  
ATOM    526  N   GLY A  38       9.284   1.091  -0.236  1.00  0.00           N  
ATOM    527  CA  GLY A  38       9.669   1.572   1.123  1.00  0.00           C  
ATOM    528  C   GLY A  38      10.836   0.744   1.621  1.00  0.00           C  
ATOM    529  O   GLY A  38      11.956   1.199   1.667  1.00  0.00           O  
ATOM    530  H   GLY A  38       8.486   0.556  -0.352  1.00  0.00           H  
ATOM    531  HA2 GLY A  38       9.957   2.613   1.070  1.00  0.00           H  
ATOM    532  HA3 GLY A  38       8.836   1.460   1.799  1.00  0.00           H  
ATOM    533  N   ILE A  39      10.591  -0.482   1.971  1.00  0.00           N  
ATOM    534  CA  ILE A  39      11.694  -1.345   2.436  1.00  0.00           C  
ATOM    535  C   ILE A  39      12.699  -1.490   1.294  1.00  0.00           C  
ATOM    536  O   ILE A  39      13.811  -1.939   1.485  1.00  0.00           O  
ATOM    537  CB  ILE A  39      11.136  -2.722   2.838  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      10.574  -2.636   4.259  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      12.248  -3.779   2.797  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      11.712  -2.341   5.237  1.00  0.00           C  
ATOM    541  H   ILE A  39       9.687  -0.835   1.909  1.00  0.00           H  
ATOM    542  HA  ILE A  39      12.177  -0.887   3.287  1.00  0.00           H  
ATOM    543  HB  ILE A  39      10.347  -3.003   2.154  1.00  0.00           H  
ATOM    544 HG12 ILE A  39       9.840  -1.845   4.310  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      10.111  -3.575   4.521  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      13.158  -3.361   3.202  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      11.952  -4.635   3.385  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      12.416  -4.085   1.775  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      12.651  -2.324   4.703  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      11.546  -1.381   5.704  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      11.743  -3.110   5.996  1.00  0.00           H  
ATOM    552  N   LYS A  40      12.318  -1.102   0.097  1.00  0.00           N  
ATOM    553  CA  LYS A  40      13.265  -1.212  -1.046  1.00  0.00           C  
ATOM    554  C   LYS A  40      14.418  -0.223  -0.844  1.00  0.00           C  
ATOM    555  O   LYS A  40      15.547  -0.608  -0.607  1.00  0.00           O  
ATOM    556  CB  LYS A  40      12.533  -0.883  -2.346  1.00  0.00           C  
ATOM    557  CG  LYS A  40      12.152  -2.179  -3.062  1.00  0.00           C  
ATOM    558  CD  LYS A  40      12.881  -2.256  -4.405  1.00  0.00           C  
ATOM    559  CE  LYS A  40      13.074  -3.721  -4.796  1.00  0.00           C  
ATOM    560  NZ  LYS A  40      14.500  -4.107  -4.591  1.00  0.00           N  
ATOM    561  H   LYS A  40      11.404  -0.731  -0.046  1.00  0.00           H  
ATOM    562  HA  LYS A  40      13.655  -2.218  -1.095  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      11.642  -0.320  -2.119  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      13.178  -0.297  -2.984  1.00  0.00           H  
ATOM    565  HG2 LYS A  40      12.433  -3.024  -2.449  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      11.087  -2.196  -3.232  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      12.295  -1.754  -5.162  1.00  0.00           H  
ATOM    568  HD3 LYS A  40      13.845  -1.779  -4.319  1.00  0.00           H  
ATOM    569  HE2 LYS A  40      12.440  -4.344  -4.182  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      12.811  -3.854  -5.835  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40      15.098  -3.259  -4.641  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40      14.608  -4.550  -3.658  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40      14.787  -4.781  -5.332  1.00  0.00           H  
ATOM    574  N   LEU A  41      14.142   1.051  -0.936  1.00  0.00           N  
ATOM    575  CA  LEU A  41      15.220   2.066  -0.752  1.00  0.00           C  
ATOM    576  C   LEU A  41      15.715   2.040   0.697  1.00  0.00           C  
ATOM    577  O   LEU A  41      16.901   2.072   0.957  1.00  0.00           O  
ATOM    578  CB  LEU A  41      14.671   3.458  -1.077  1.00  0.00           C  
ATOM    579  CG  LEU A  41      15.729   4.260  -1.833  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      16.971   4.420  -0.957  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      16.104   3.520  -3.120  1.00  0.00           C  
ATOM    582  H   LEU A  41      13.225   1.341  -1.128  1.00  0.00           H  
ATOM    583  HA  LEU A  41      16.042   1.841  -1.416  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      13.785   3.362  -1.688  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      14.423   3.970  -0.159  1.00  0.00           H  
ATOM    586  HG  LEU A  41      15.333   5.236  -2.079  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      16.709   4.239   0.075  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      17.725   3.712  -1.267  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      17.357   5.424  -1.059  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      15.354   2.775  -3.338  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      16.160   4.224  -3.936  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      17.063   3.040  -2.992  1.00  0.00           H  
ATOM    593  N   PHE A  42      14.817   1.986   1.642  1.00  0.00           N  
ATOM    594  CA  PHE A  42      15.241   1.961   3.071  1.00  0.00           C  
ATOM    595  C   PHE A  42      16.213   0.802   3.294  1.00  0.00           C  
ATOM    596  O   PHE A  42      17.297   0.978   3.814  1.00  0.00           O  
ATOM    597  CB  PHE A  42      14.012   1.771   3.964  1.00  0.00           C  
ATOM    598  CG  PHE A  42      13.080   2.948   3.806  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      13.600   4.242   3.675  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      11.694   2.747   3.791  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      12.735   5.332   3.530  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      10.829   3.839   3.645  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      11.351   5.131   3.515  1.00  0.00           C  
ATOM    604  H   PHE A  42      13.865   1.963   1.412  1.00  0.00           H  
ATOM    605  HA  PHE A  42      15.727   2.892   3.319  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      13.498   0.865   3.680  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      14.325   1.698   4.995  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      14.669   4.398   3.687  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      11.291   1.749   3.891  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      13.137   6.329   3.430  1.00  0.00           H  
ATOM    611  HE2 PHE A  42       9.760   3.684   3.633  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      10.685   5.973   3.403  1.00  0.00           H  
ATOM    613  N   LYS A  43      15.832  -0.384   2.906  1.00  0.00           N  
ATOM    614  CA  LYS A  43      16.729  -1.556   3.097  1.00  0.00           C  
ATOM    615  C   LYS A  43      17.890  -1.484   2.102  1.00  0.00           C  
ATOM    616  O   LYS A  43      18.852  -2.219   2.204  1.00  0.00           O  
ATOM    617  CB  LYS A  43      15.938  -2.845   2.866  1.00  0.00           C  
ATOM    618  CG  LYS A  43      16.628  -4.005   3.587  1.00  0.00           C  
ATOM    619  CD  LYS A  43      15.721  -5.237   3.559  1.00  0.00           C  
ATOM    620  CE  LYS A  43      15.587  -5.807   4.972  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      16.910  -6.320   5.432  1.00  0.00           N  
ATOM    622  H   LYS A  43      14.954  -0.503   2.491  1.00  0.00           H  
ATOM    623  HA  LYS A  43      17.119  -1.550   4.104  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      14.935  -2.726   3.252  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      15.894  -3.056   1.809  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      17.561  -4.233   3.091  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      16.823  -3.728   4.612  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      14.744  -4.954   3.190  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      16.149  -5.985   2.909  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      15.250  -5.032   5.642  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      14.870  -6.615   4.966  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      17.652  -5.635   5.187  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      16.888  -6.455   6.465  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      17.112  -7.226   4.967  1.00  0.00           H  
ATOM    635  N   LYS A  44      17.810  -0.604   1.140  1.00  0.00           N  
ATOM    636  CA  LYS A  44      18.913  -0.492   0.147  1.00  0.00           C  
ATOM    637  C   LYS A  44      20.131   0.148   0.813  1.00  0.00           C  
ATOM    638  O   LYS A  44      21.234   0.083   0.307  1.00  0.00           O  
ATOM    639  CB  LYS A  44      18.461   0.373  -1.031  1.00  0.00           C  
ATOM    640  CG  LYS A  44      19.071  -0.171  -2.325  1.00  0.00           C  
ATOM    641  CD  LYS A  44      18.033  -1.017  -3.062  1.00  0.00           C  
ATOM    642  CE  LYS A  44      18.022  -0.633  -4.542  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      19.267  -1.129  -5.195  1.00  0.00           N  
ATOM    644  H   LYS A  44      17.028  -0.019   1.073  1.00  0.00           H  
ATOM    645  HA  LYS A  44      19.176  -1.477  -0.211  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      17.382   0.350  -1.102  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      18.791   1.389  -0.880  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      19.378   0.654  -2.953  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      19.928  -0.782  -2.089  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      18.284  -2.064  -2.962  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      17.056  -0.838  -2.639  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      17.164  -1.077  -5.022  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      17.972   0.441  -4.634  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      19.696  -1.871  -4.608  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      19.035  -1.518  -6.133  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      19.940  -0.343  -5.301  1.00  0.00           H  
ATOM    657  N   PHE A  45      19.943   0.763   1.949  1.00  0.00           N  
ATOM    658  CA  PHE A  45      21.089   1.399   2.650  1.00  0.00           C  
ATOM    659  C   PHE A  45      21.255   0.744   4.019  1.00  0.00           C  
ATOM    660  O   PHE A  45      21.568   1.393   4.998  1.00  0.00           O  
ATOM    661  CB  PHE A  45      20.816   2.896   2.821  1.00  0.00           C  
ATOM    662  CG  PHE A  45      21.328   3.640   1.612  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      20.587   3.641   0.424  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      22.545   4.329   1.678  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      21.062   4.331  -0.698  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      23.021   5.019   0.555  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      22.279   5.019  -0.632  1.00  0.00           C  
ATOM    668  H   PHE A  45      19.045   0.801   2.345  1.00  0.00           H  
ATOM    669  HA  PHE A  45      21.990   1.259   2.070  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      19.752   3.059   2.922  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      21.321   3.255   3.705  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      19.649   3.109   0.374  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      23.118   4.329   2.594  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      20.491   4.331  -1.613  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      23.959   5.550   0.605  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      22.645   5.551  -1.498  1.00  0.00           H  
ATOM    677  N   THR A  46      21.037  -0.543   4.096  1.00  0.00           N  
ATOM    678  CA  THR A  46      21.170  -1.245   5.400  1.00  0.00           C  
ATOM    679  C   THR A  46      19.939  -0.946   6.255  1.00  0.00           C  
ATOM    680  O   THR A  46      20.011  -0.877   7.466  1.00  0.00           O  
ATOM    681  CB  THR A  46      22.430  -0.756   6.120  1.00  0.00           C  
ATOM    682  OG1 THR A  46      23.466  -0.544   5.170  1.00  0.00           O  
ATOM    683  CG2 THR A  46      22.877  -1.804   7.140  1.00  0.00           C  
ATOM    684  H   THR A  46      20.779  -1.044   3.294  1.00  0.00           H  
ATOM    685  HA  THR A  46      21.241  -2.310   5.231  1.00  0.00           H  
ATOM    686  HB  THR A  46      22.217   0.167   6.630  1.00  0.00           H  
ATOM    687  HG1 THR A  46      23.948   0.245   5.428  1.00  0.00           H  
ATOM    688 HG21 THR A  46      23.028  -2.750   6.641  1.00  0.00           H  
ATOM    689 HG22 THR A  46      23.801  -1.489   7.600  1.00  0.00           H  
ATOM    690 HG23 THR A  46      22.117  -1.915   7.899  1.00  0.00           H  
ATOM    691  N   SER A  47      18.805  -0.765   5.629  1.00  0.00           N  
ATOM    692  CA  SER A  47      17.566  -0.465   6.398  1.00  0.00           C  
ATOM    693  C   SER A  47      17.650   0.953   6.952  1.00  0.00           C  
ATOM    694  O   SER A  47      18.296   1.813   6.386  1.00  0.00           O  
ATOM    695  CB  SER A  47      17.428  -1.457   7.553  1.00  0.00           C  
ATOM    696  OG  SER A  47      16.068  -1.510   7.967  1.00  0.00           O  
ATOM    697  H   SER A  47      18.772  -0.822   4.652  1.00  0.00           H  
ATOM    698  HA  SER A  47      16.708  -0.548   5.747  1.00  0.00           H  
ATOM    699  HB2 SER A  47      17.738  -2.434   7.229  1.00  0.00           H  
ATOM    700  HB3 SER A  47      18.055  -1.137   8.378  1.00  0.00           H  
ATOM    701  HG  SER A  47      16.052  -1.621   8.921  1.00  0.00           H  
ATOM    702  N   LYS A  48      17.015   1.206   8.058  1.00  0.00           N  
ATOM    703  CA  LYS A  48      17.076   2.564   8.645  1.00  0.00           C  
ATOM    704  C   LYS A  48      18.522   2.863   9.017  1.00  0.00           C  
ATOM    705  O   LYS A  48      18.905   3.999   9.215  1.00  0.00           O  
ATOM    706  CB  LYS A  48      16.200   2.618   9.895  1.00  0.00           C  
ATOM    707  CG  LYS A  48      15.376   3.902   9.880  1.00  0.00           C  
ATOM    708  CD  LYS A  48      15.106   4.350  11.316  1.00  0.00           C  
ATOM    709  CE  LYS A  48      13.598   4.434  11.548  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      13.102   5.765  11.102  1.00  0.00           N  
ATOM    711  H   LYS A  48      16.510   0.501   8.506  1.00  0.00           H  
ATOM    712  HA  LYS A  48      16.728   3.289   7.923  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      15.538   1.764   9.908  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      16.826   2.604  10.775  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      15.922   4.674   9.356  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      14.438   3.720   9.378  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      15.539   3.637  12.003  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      15.547   5.322  11.478  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      13.103   3.658  10.983  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      13.387   4.304  12.599  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      13.847   6.251  10.565  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      12.268   5.640  10.496  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      12.845   6.335  11.934  1.00  0.00           H  
ATOM    724  N   ALA A  49      19.330   1.844   9.111  1.00  0.00           N  
ATOM    725  CA  ALA A  49      20.758   2.053   9.467  1.00  0.00           C  
ATOM    726  C   ALA A  49      21.360   3.129   8.558  1.00  0.00           C  
ATOM    727  O   ALA A  49      22.088   3.993   9.007  1.00  0.00           O  
ATOM    728  CB  ALA A  49      21.526   0.742   9.287  1.00  0.00           C  
ATOM    729  H   ALA A  49      18.993   0.936   8.944  1.00  0.00           H  
ATOM    730  HA  ALA A  49      20.828   2.372  10.496  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      20.828  -0.082   9.248  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      22.090   0.780   8.369  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      22.200   0.603  10.118  1.00  0.00           H  
ATOM    734  N   SER A  50      21.064   3.088   7.283  1.00  0.00           N  
ATOM    735  CA  SER A  50      21.628   4.115   6.362  1.00  0.00           C  
ATOM    736  C   SER A  50      23.112   3.829   6.126  1.00  0.00           C  
ATOM    737  O   SER A  50      23.732   3.259   7.009  1.00  0.00           O  
ATOM    738  CB  SER A  50      21.472   5.499   6.990  1.00  0.00           C  
ATOM    739  OG  SER A  50      21.188   6.449   5.970  1.00  0.00           O  
ATOM    740  OXT SER A  50      23.602   4.184   5.069  1.00  0.00           O  
ATOM    741  H   SER A  50      20.474   2.383   6.933  1.00  0.00           H  
ATOM    742  HA  SER A  50      21.099   4.084   5.420  1.00  0.00           H  
ATOM    743  HB2 SER A  50      20.663   5.486   7.696  1.00  0.00           H  
ATOM    744  HB3 SER A  50      22.390   5.767   7.501  1.00  0.00           H  
ATOM    745  HG  SER A  50      20.674   6.009   5.289  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -11.922 -13.571   6.154  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.850 -12.536   6.169  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.135 -11.521   7.279  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.362 -10.356   7.024  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.815 -11.817   4.818  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.828 -13.136   6.414  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.996 -13.979   5.202  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.689 -14.322   6.837  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.896 -13.008   6.351  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.320 -12.419   4.077  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.311 -10.862   4.905  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.789 -11.664   4.518  1.00  0.00           H  
ATOM     13  N   GLU A   2     -11.126 -11.955   8.511  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -11.397 -11.015   9.634  1.00  0.00           C  
ATOM     15  C   GLU A   2     -10.379 -11.250  10.754  1.00  0.00           C  
ATOM     16  O   GLU A   2     -10.733 -11.385  11.908  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -12.812 -11.253  10.170  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -13.809 -10.417   9.365  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -15.177 -10.452  10.050  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -15.739 -11.530  10.153  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -15.640  -9.399  10.460  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.942 -12.900   8.696  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -11.315  -9.998   9.280  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -13.060 -12.302  10.076  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -12.857 -10.964  11.208  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -13.460  -9.396   9.308  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -13.898 -10.824   8.369  1.00  0.00           H  
ATOM     28  N   GLY A   3      -9.117 -11.298  10.422  1.00  0.00           N  
ATOM     29  CA  GLY A   3      -8.079 -11.522  11.469  1.00  0.00           C  
ATOM     30  C   GLY A   3      -7.337 -10.212  11.741  1.00  0.00           C  
ATOM     31  O   GLY A   3      -7.275  -9.744  12.861  1.00  0.00           O  
ATOM     32  H   GLY A   3      -8.852 -11.185   9.485  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -8.553 -11.867  12.379  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -7.376 -12.265  11.125  1.00  0.00           H  
ATOM     35  N   ASP A   4      -6.776  -9.616  10.725  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -6.040  -8.335  10.923  1.00  0.00           C  
ATOM     37  C   ASP A   4      -6.283  -7.420   9.722  1.00  0.00           C  
ATOM     38  O   ASP A   4      -6.109  -7.812   8.586  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -4.541  -8.619  11.054  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -3.876  -7.492  11.846  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -4.508  -6.980  12.755  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -2.746  -7.159  11.529  1.00  0.00           O  
ATOM     43  H   ASP A   4      -6.839 -10.010   9.830  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -6.395  -7.851  11.822  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -4.397  -9.558  11.571  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -4.098  -8.678  10.072  1.00  0.00           H  
ATOM     47  N   ASP A   5      -6.688  -6.203   9.962  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -6.945  -5.268   8.831  1.00  0.00           C  
ATOM     49  C   ASP A   5      -6.750  -3.823   9.304  1.00  0.00           C  
ATOM     50  O   ASP A   5      -7.705  -3.142   9.618  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -8.380  -5.451   8.335  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -9.319  -5.583   9.535  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -9.484  -4.604  10.243  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      -9.857  -6.662   9.726  1.00  0.00           O  
ATOM     55  H   ASP A   5      -6.826  -5.905  10.885  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -6.256  -5.479   8.025  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -8.669  -4.594   7.743  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      -8.443  -6.344   7.732  1.00  0.00           H  
ATOM     59  N   PRO A   6      -5.507  -3.401   9.339  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -5.152  -2.046   9.763  1.00  0.00           C  
ATOM     61  C   PRO A   6      -5.422  -1.046   8.632  1.00  0.00           C  
ATOM     62  O   PRO A   6      -4.512  -0.515   8.030  1.00  0.00           O  
ATOM     63  CB  PRO A   6      -3.653  -2.138  10.063  1.00  0.00           C  
ATOM     64  CG  PRO A   6      -3.127  -3.366   9.262  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -4.364  -4.243   8.956  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -5.690  -1.772  10.653  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      -3.153  -1.233   9.737  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      -3.493  -2.295  11.116  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      -2.662  -3.036   8.341  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      -2.422  -3.924   9.857  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -4.403  -4.485   7.903  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -4.347  -5.140   9.552  1.00  0.00           H  
ATOM     73  N   ALA A   7      -6.668  -0.787   8.345  1.00  0.00           N  
ATOM     74  CA  ALA A   7      -7.000   0.173   7.261  1.00  0.00           C  
ATOM     75  C   ALA A   7      -6.776  -0.492   5.899  1.00  0.00           C  
ATOM     76  O   ALA A   7      -6.856   0.145   4.867  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -6.104   1.399   7.387  1.00  0.00           C  
ATOM     78  H   ALA A   7      -7.383  -1.223   8.842  1.00  0.00           H  
ATOM     79  HA  ALA A   7      -8.033   0.472   7.350  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -5.548   1.342   8.312  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -5.418   1.430   6.555  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -6.713   2.289   7.387  1.00  0.00           H  
ATOM     83  N   LYS A   8      -6.499  -1.768   5.888  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -6.274  -2.472   4.593  1.00  0.00           C  
ATOM     85  C   LYS A   8      -7.609  -2.641   3.865  1.00  0.00           C  
ATOM     86  O   LYS A   8      -7.744  -2.302   2.706  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -5.664  -3.850   4.861  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -4.277  -3.926   4.223  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -3.589  -5.223   4.650  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -4.112  -6.381   3.799  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -5.048  -7.212   4.609  1.00  0.00           N  
ATOM     92  H   LYS A   8      -6.441  -2.265   6.731  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -5.600  -1.893   3.980  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -5.581  -4.006   5.927  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -6.297  -4.613   4.433  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -4.374  -3.906   3.146  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -3.685  -3.084   4.546  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -2.520  -5.126   4.511  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -3.801  -5.418   5.690  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -4.632  -5.989   2.938  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -3.282  -6.990   3.471  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -5.107  -6.825   5.575  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -5.989  -7.200   4.171  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -4.698  -8.189   4.648  1.00  0.00           H  
ATOM    105  N   ALA A   9      -8.598  -3.165   4.537  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -9.924  -3.358   3.886  1.00  0.00           C  
ATOM    107  C   ALA A   9     -10.367  -2.049   3.228  1.00  0.00           C  
ATOM    108  O   ALA A   9     -10.467  -1.950   2.018  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -10.954  -3.771   4.940  1.00  0.00           C  
ATOM    110  H   ALA A   9      -8.467  -3.432   5.471  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -9.848  -4.130   3.135  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -10.460  -3.910   5.891  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -11.704  -2.999   5.033  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -11.425  -4.696   4.641  1.00  0.00           H  
ATOM    115  N   ALA A  10     -10.637  -1.044   4.013  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -11.077   0.252   3.433  1.00  0.00           C  
ATOM    117  C   ALA A  10     -10.008   0.773   2.475  1.00  0.00           C  
ATOM    118  O   ALA A  10     -10.307   1.403   1.490  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -11.295   1.272   4.550  1.00  0.00           C  
ATOM    120  H   ALA A  10     -10.553  -1.144   4.984  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -12.001   0.109   2.893  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -11.655   0.768   5.433  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -10.361   1.767   4.771  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -12.023   2.004   4.230  1.00  0.00           H  
ATOM    125  N   PHE A  11      -8.762   0.517   2.750  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -7.699   1.011   1.835  1.00  0.00           C  
ATOM    127  C   PHE A  11      -8.108   0.716   0.398  1.00  0.00           C  
ATOM    128  O   PHE A  11      -8.161   1.595  -0.432  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -6.375   0.318   2.151  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -5.407   1.333   2.710  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -5.264   2.579   2.086  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -4.657   1.034   3.852  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -4.371   3.524   2.605  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -3.764   1.979   4.372  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -3.621   3.225   3.749  1.00  0.00           C  
ATOM    136  H   PHE A  11      -8.527   0.004   3.549  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -7.585   2.077   1.961  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -6.541  -0.465   2.877  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -5.967  -0.109   1.247  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -5.842   2.811   1.204  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -4.766   0.074   4.333  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -4.262   4.485   2.124  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -3.186   1.748   5.253  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -2.932   3.953   4.150  1.00  0.00           H  
ATOM    145  N   ASP A  12      -8.413  -0.514   0.102  1.00  0.00           N  
ATOM    146  CA  ASP A  12      -8.831  -0.865  -1.284  1.00  0.00           C  
ATOM    147  C   ASP A  12     -10.189  -0.221  -1.589  1.00  0.00           C  
ATOM    148  O   ASP A  12     -10.473   0.149  -2.712  1.00  0.00           O  
ATOM    149  CB  ASP A  12      -8.950  -2.386  -1.409  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -8.659  -2.806  -2.851  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -7.793  -2.202  -3.460  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -9.310  -3.726  -3.322  1.00  0.00           O  
ATOM    153  H   ASP A  12      -8.375  -1.208   0.793  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -8.095  -0.502  -1.986  1.00  0.00           H  
ATOM    155  HB2 ASP A  12      -8.239  -2.858  -0.746  1.00  0.00           H  
ATOM    156  HB3 ASP A  12      -9.949  -2.692  -1.142  1.00  0.00           H  
ATOM    157  N   SER A  13     -11.033  -0.087  -0.598  1.00  0.00           N  
ATOM    158  CA  SER A  13     -12.375   0.528  -0.836  1.00  0.00           C  
ATOM    159  C   SER A  13     -12.227   2.041  -1.041  1.00  0.00           C  
ATOM    160  O   SER A  13     -12.304   2.536  -2.149  1.00  0.00           O  
ATOM    161  CB  SER A  13     -13.277   0.265   0.369  1.00  0.00           C  
ATOM    162  OG  SER A  13     -13.449  -1.138   0.534  1.00  0.00           O  
ATOM    163  H   SER A  13     -10.786  -0.396   0.302  1.00  0.00           H  
ATOM    164  HA  SER A  13     -12.818   0.090  -1.717  1.00  0.00           H  
ATOM    165  HB2 SER A  13     -12.825   0.672   1.255  1.00  0.00           H  
ATOM    166  HB3 SER A  13     -14.239   0.738   0.208  1.00  0.00           H  
ATOM    167  HG  SER A  13     -12.602  -1.561   0.374  1.00  0.00           H  
ATOM    168  N   LEU A  14     -12.028   2.777   0.024  1.00  0.00           N  
ATOM    169  CA  LEU A  14     -11.885   4.259  -0.092  1.00  0.00           C  
ATOM    170  C   LEU A  14     -11.077   4.620  -1.343  1.00  0.00           C  
ATOM    171  O   LEU A  14     -11.351   5.603  -1.999  1.00  0.00           O  
ATOM    172  CB  LEU A  14     -11.160   4.794   1.144  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -9.714   4.301   1.140  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -8.858   5.233   0.279  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -9.177   4.296   2.572  1.00  0.00           C  
ATOM    176  H   LEU A  14     -11.985   2.355   0.904  1.00  0.00           H  
ATOM    177  HA  LEU A  14     -12.865   4.710  -0.155  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -11.172   5.875   1.130  1.00  0.00           H  
ATOM    179  HB3 LEU A  14     -11.655   4.440   2.035  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -9.676   3.300   0.734  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -9.482   6.005  -0.145  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -8.092   5.685   0.891  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -8.396   4.665  -0.516  1.00  0.00           H  
ATOM    184 HD21 LEU A  14     -10.002   4.353   3.266  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -8.624   3.387   2.746  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -8.527   5.146   2.715  1.00  0.00           H  
ATOM    187  N   GLN A  15     -10.083   3.841  -1.684  1.00  0.00           N  
ATOM    188  CA  GLN A  15      -9.281   4.175  -2.899  1.00  0.00           C  
ATOM    189  C   GLN A  15     -10.133   3.963  -4.149  1.00  0.00           C  
ATOM    190  O   GLN A  15     -10.406   4.886  -4.882  1.00  0.00           O  
ATOM    191  CB  GLN A  15      -8.036   3.286  -2.978  1.00  0.00           C  
ATOM    192  CG  GLN A  15      -6.788   4.124  -2.669  1.00  0.00           C  
ATOM    193  CD  GLN A  15      -6.097   4.514  -3.980  1.00  0.00           C  
ATOM    194  OE1 GLN A  15      -6.520   4.113  -5.046  1.00  0.00           O  
ATOM    195  NE2 GLN A  15      -5.043   5.286  -3.945  1.00  0.00           N  
ATOM    196  H   GLN A  15      -9.865   3.046  -1.145  1.00  0.00           H  
ATOM    197  HA  GLN A  15      -8.978   5.203  -2.850  1.00  0.00           H  
ATOM    198  HB2 GLN A  15      -8.120   2.488  -2.266  1.00  0.00           H  
ATOM    199  HB3 GLN A  15      -7.951   2.874  -3.971  1.00  0.00           H  
ATOM    200  HG2 GLN A  15      -7.077   5.018  -2.134  1.00  0.00           H  
ATOM    201  HG3 GLN A  15      -6.107   3.546  -2.064  1.00  0.00           H  
ATOM    202 HE21 GLN A  15      -4.701   5.610  -3.086  1.00  0.00           H  
ATOM    203 HE22 GLN A  15      -4.592   5.541  -4.782  1.00  0.00           H  
ATOM    204  N   ALA A  16     -10.551   2.748  -4.397  1.00  0.00           N  
ATOM    205  CA  ALA A  16     -11.381   2.459  -5.613  1.00  0.00           C  
ATOM    206  C   ALA A  16     -12.501   3.479  -5.781  1.00  0.00           C  
ATOM    207  O   ALA A  16     -13.060   3.629  -6.850  1.00  0.00           O  
ATOM    208  CB  ALA A  16     -11.979   1.057  -5.500  1.00  0.00           C  
ATOM    209  H   ALA A  16     -10.311   2.017  -3.789  1.00  0.00           H  
ATOM    210  HA  ALA A  16     -10.762   2.507  -6.458  1.00  0.00           H  
ATOM    211  HB1 ALA A  16     -11.588   0.569  -4.620  1.00  0.00           H  
ATOM    212  HB2 ALA A  16     -13.053   1.129  -5.425  1.00  0.00           H  
ATOM    213  HB3 ALA A  16     -11.717   0.483  -6.376  1.00  0.00           H  
ATOM    214  N   SER A  17     -12.830   4.166  -4.757  1.00  0.00           N  
ATOM    215  CA  SER A  17     -13.920   5.189  -4.851  1.00  0.00           C  
ATOM    216  C   SER A  17     -13.364   6.500  -5.451  1.00  0.00           C  
ATOM    217  O   SER A  17     -13.674   7.580  -4.990  1.00  0.00           O  
ATOM    218  CB  SER A  17     -14.482   5.464  -3.456  1.00  0.00           C  
ATOM    219  OG  SER A  17     -13.526   6.194  -2.699  1.00  0.00           O  
ATOM    220  H   SER A  17     -12.370   4.018  -3.925  1.00  0.00           H  
ATOM    221  HA  SER A  17     -14.709   4.813  -5.487  1.00  0.00           H  
ATOM    222  HB2 SER A  17     -15.385   6.041  -3.537  1.00  0.00           H  
ATOM    223  HB3 SER A  17     -14.702   4.521  -2.966  1.00  0.00           H  
ATOM    224  HG  SER A  17     -13.908   6.377  -1.837  1.00  0.00           H  
ATOM    225  N   ALA A  18     -12.543   6.410  -6.471  1.00  0.00           N  
ATOM    226  CA  ALA A  18     -11.968   7.644  -7.090  1.00  0.00           C  
ATOM    227  C   ALA A  18     -11.535   8.603  -5.989  1.00  0.00           C  
ATOM    228  O   ALA A  18     -12.019   9.713  -5.890  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -13.016   8.321  -7.970  1.00  0.00           C  
ATOM    230  H   ALA A  18     -12.304   5.541  -6.823  1.00  0.00           H  
ATOM    231  HA  ALA A  18     -11.111   7.378  -7.693  1.00  0.00           H  
ATOM    232  HB1 ALA A  18     -13.999   7.983  -7.683  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -12.952   9.392  -7.845  1.00  0.00           H  
ATOM    234  HB3 ALA A  18     -12.834   8.068  -9.004  1.00  0.00           H  
ATOM    235  N   THR A  19     -10.637   8.177  -5.152  1.00  0.00           N  
ATOM    236  CA  THR A  19     -10.179   9.059  -4.039  1.00  0.00           C  
ATOM    237  C   THR A  19      -8.778   9.624  -4.337  1.00  0.00           C  
ATOM    238  O   THR A  19      -8.497  10.774  -4.066  1.00  0.00           O  
ATOM    239  CB  THR A  19     -10.147   8.245  -2.730  1.00  0.00           C  
ATOM    240  OG1 THR A  19     -10.287   9.126  -1.624  1.00  0.00           O  
ATOM    241  CG2 THR A  19      -8.818   7.485  -2.614  1.00  0.00           C  
ATOM    242  H   THR A  19     -10.272   7.270  -5.247  1.00  0.00           H  
ATOM    243  HA  THR A  19     -10.874   9.879  -3.928  1.00  0.00           H  
ATOM    244  HB  THR A  19     -10.960   7.538  -2.729  1.00  0.00           H  
ATOM    245  HG1 THR A  19      -9.439   9.546  -1.470  1.00  0.00           H  
ATOM    246 HG21 THR A  19      -8.618   6.966  -3.541  1.00  0.00           H  
ATOM    247 HG22 THR A  19      -8.022   8.183  -2.415  1.00  0.00           H  
ATOM    248 HG23 THR A  19      -8.880   6.770  -1.808  1.00  0.00           H  
ATOM    249  N   GLU A  20      -7.892   8.824  -4.874  1.00  0.00           N  
ATOM    250  CA  GLU A  20      -6.517   9.337  -5.153  1.00  0.00           C  
ATOM    251  C   GLU A  20      -6.115   9.055  -6.592  1.00  0.00           C  
ATOM    252  O   GLU A  20      -5.189   8.321  -6.844  1.00  0.00           O  
ATOM    253  CB  GLU A  20      -5.524   8.658  -4.240  1.00  0.00           C  
ATOM    254  CG  GLU A  20      -5.868   8.963  -2.782  1.00  0.00           C  
ATOM    255  CD  GLU A  20      -4.688   9.670  -2.114  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      -3.810   8.980  -1.623  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      -4.682  10.890  -2.104  1.00  0.00           O  
ATOM    258  H   GLU A  20      -8.125   7.893  -5.077  1.00  0.00           H  
ATOM    259  HA  GLU A  20      -6.492  10.401  -4.978  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      -5.561   7.595  -4.409  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      -4.537   9.025  -4.461  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      -6.741   9.600  -2.745  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -6.074   8.040  -2.262  1.00  0.00           H  
ATOM    264  N   TYR A  21      -6.811   9.639  -7.520  1.00  0.00           N  
ATOM    265  CA  TYR A  21      -6.508   9.464  -9.000  1.00  0.00           C  
ATOM    266  C   TYR A  21      -6.451   7.984  -9.424  1.00  0.00           C  
ATOM    267  O   TYR A  21      -6.262   7.691 -10.586  1.00  0.00           O  
ATOM    268  CB  TYR A  21      -5.154  10.136  -9.343  1.00  0.00           C  
ATOM    269  CG  TYR A  21      -4.014   9.309  -8.786  1.00  0.00           C  
ATOM    270  CD1 TYR A  21      -3.696   8.066  -9.355  1.00  0.00           C  
ATOM    271  CD2 TYR A  21      -3.295   9.772  -7.679  1.00  0.00           C  
ATOM    272  CE1 TYR A  21      -2.667   7.294  -8.823  1.00  0.00           C  
ATOM    273  CE2 TYR A  21      -2.264   8.995  -7.145  1.00  0.00           C  
ATOM    274  CZ  TYR A  21      -1.950   7.756  -7.714  1.00  0.00           C  
ATOM    275  OH  TYR A  21      -0.932   6.991  -7.185  1.00  0.00           O  
ATOM    276  H   TYR A  21      -7.540  10.207  -7.253  1.00  0.00           H  
ATOM    277  HA  TYR A  21      -7.284   9.952  -9.568  1.00  0.00           H  
ATOM    278  HB2 TYR A  21      -5.051  10.211 -10.415  1.00  0.00           H  
ATOM    279  HB3 TYR A  21      -5.124  11.125  -8.910  1.00  0.00           H  
ATOM    280  HD1 TYR A  21      -4.243   7.709 -10.209  1.00  0.00           H  
ATOM    281  HD2 TYR A  21      -3.536  10.727  -7.238  1.00  0.00           H  
ATOM    282  HE1 TYR A  21      -2.433   6.334  -9.261  1.00  0.00           H  
ATOM    283  HE2 TYR A  21      -1.716   9.348  -6.292  1.00  0.00           H  
ATOM    284  HH  TYR A  21      -1.329   6.292  -6.662  1.00  0.00           H  
ATOM    285  N   ILE A  22      -6.614   7.049  -8.531  1.00  0.00           N  
ATOM    286  CA  ILE A  22      -6.553   5.630  -8.962  1.00  0.00           C  
ATOM    287  C   ILE A  22      -7.766   4.902  -8.455  1.00  0.00           C  
ATOM    288  O   ILE A  22      -7.934   3.732  -8.690  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -5.252   4.969  -8.455  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -5.402   3.455  -8.321  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -4.910   5.511  -7.121  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -4.019   2.814  -8.451  1.00  0.00           C  
ATOM    293  H   ILE A  22      -6.783   7.269  -7.607  1.00  0.00           H  
ATOM    294  HA  ILE A  22      -6.567   5.605 -10.030  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -4.449   5.189  -9.139  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -5.829   3.217  -7.357  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -6.034   3.086  -9.079  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -5.772   5.990  -6.705  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -4.603   4.698  -6.484  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -4.107   6.217  -7.225  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -3.335   3.525  -8.888  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -3.660   2.526  -7.477  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -4.083   1.946  -9.082  1.00  0.00           H  
ATOM    304  N   GLY A  23      -8.654   5.585  -7.808  1.00  0.00           N  
ATOM    305  CA  GLY A  23      -9.872   4.903  -7.368  1.00  0.00           C  
ATOM    306  C   GLY A  23     -10.506   4.290  -8.613  1.00  0.00           C  
ATOM    307  O   GLY A  23     -11.298   3.370  -8.542  1.00  0.00           O  
ATOM    308  H   GLY A  23      -8.536   6.545  -7.654  1.00  0.00           H  
ATOM    309  HA2 GLY A  23      -9.621   4.125  -6.655  1.00  0.00           H  
ATOM    310  HA3 GLY A  23     -10.543   5.607  -6.927  1.00  0.00           H  
ATOM    311  N   TYR A  24     -10.127   4.803  -9.772  1.00  0.00           N  
ATOM    312  CA  TYR A  24     -10.645   4.286 -11.051  1.00  0.00           C  
ATOM    313  C   TYR A  24     -10.793   2.739 -10.960  1.00  0.00           C  
ATOM    314  O   TYR A  24     -11.664   2.186 -11.599  1.00  0.00           O  
ATOM    315  CB  TYR A  24      -9.704   4.874 -12.219  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -8.828   3.865 -12.914  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -9.306   2.627 -13.242  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -7.497   4.210 -13.227  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -8.511   1.719 -13.856  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -6.674   3.288 -13.855  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -7.181   2.029 -14.174  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -6.382   1.097 -14.801  1.00  0.00           O  
ATOM    323  H   TYR A  24      -9.485   5.534  -9.788  1.00  0.00           H  
ATOM    324  HA  TYR A  24     -11.618   4.666 -11.206  1.00  0.00           H  
ATOM    325  HB2 TYR A  24     -10.312   5.344 -12.950  1.00  0.00           H  
ATOM    326  HB3 TYR A  24      -9.066   5.632 -11.779  1.00  0.00           H  
ATOM    327  HD1 TYR A  24     -10.303   2.372 -13.029  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -7.113   5.194 -12.970  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -8.909   0.781 -14.078  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -5.644   3.544 -14.084  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -6.933   0.592 -15.402  1.00  0.00           H  
ATOM    332  N   ALA A  25      -9.996   2.051 -10.115  1.00  0.00           N  
ATOM    333  CA  ALA A  25     -10.144   0.516  -9.939  1.00  0.00           C  
ATOM    334  C   ALA A  25      -8.793  -0.193 -10.140  1.00  0.00           C  
ATOM    335  O   ALA A  25      -8.665  -1.084 -10.955  1.00  0.00           O  
ATOM    336  CB  ALA A  25     -11.147  -0.065 -10.943  1.00  0.00           C  
ATOM    337  H   ALA A  25      -9.323   2.541  -9.563  1.00  0.00           H  
ATOM    338  HA  ALA A  25     -10.495   0.315  -8.935  1.00  0.00           H  
ATOM    339  HB1 ALA A  25     -10.876   0.243 -11.943  1.00  0.00           H  
ATOM    340  HB2 ALA A  25     -11.134  -1.143 -10.883  1.00  0.00           H  
ATOM    341  HB3 ALA A  25     -12.138   0.297 -10.711  1.00  0.00           H  
ATOM    342  N   TRP A  26      -7.790   0.212  -9.418  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -6.450  -0.411  -9.573  1.00  0.00           C  
ATOM    344  C   TRP A  26      -5.588  -0.032  -8.414  1.00  0.00           C  
ATOM    345  O   TRP A  26      -4.378  -0.003  -8.507  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -5.792   0.114 -10.821  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -5.943   1.619 -10.919  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -7.100   2.283 -10.835  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -4.924   2.636 -11.145  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -6.870   3.620 -10.963  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -5.550   3.892 -11.190  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -3.545   2.588 -11.315  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -4.845   5.061 -11.406  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -2.808   3.769 -11.533  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -3.464   5.006 -11.585  1.00  0.00           C  
ATOM    356  H   TRP A  26      -7.913   0.941  -8.792  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -6.543  -1.483  -9.631  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -4.753  -0.137 -10.792  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -6.255  -0.344 -11.670  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -8.020   1.855 -10.655  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -7.560   4.314 -10.933  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -3.048   1.655 -11.259  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -5.374   6.008 -11.449  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -1.738   3.719 -11.672  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -2.901   5.913 -11.752  1.00  0.00           H  
ATOM    366  N   ALA A  27      -6.173   0.276  -7.338  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -5.377   0.681  -6.191  1.00  0.00           C  
ATOM    368  C   ALA A  27      -4.425  -0.452  -5.830  1.00  0.00           C  
ATOM    369  O   ALA A  27      -3.372  -0.243  -5.269  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -6.287   0.999  -5.006  1.00  0.00           C  
ATOM    371  H   ALA A  27      -7.132   0.251  -7.288  1.00  0.00           H  
ATOM    372  HA  ALA A  27      -4.819   1.558  -6.469  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -7.279   1.234  -5.365  1.00  0.00           H  
ATOM    374  HB2 ALA A  27      -6.335   0.143  -4.349  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -5.891   1.845  -4.465  1.00  0.00           H  
ATOM    376  N   MET A  28      -4.802  -1.656  -6.149  1.00  0.00           N  
ATOM    377  CA  MET A  28      -3.948  -2.823  -5.836  1.00  0.00           C  
ATOM    378  C   MET A  28      -2.470  -2.490  -6.104  1.00  0.00           C  
ATOM    379  O   MET A  28      -1.588  -2.868  -5.349  1.00  0.00           O  
ATOM    380  CB  MET A  28      -4.367  -4.006  -6.713  1.00  0.00           C  
ATOM    381  CG  MET A  28      -5.771  -4.465  -6.317  1.00  0.00           C  
ATOM    382  SD  MET A  28      -5.675  -5.483  -4.823  1.00  0.00           S  
ATOM    383  CE  MET A  28      -6.592  -6.908  -5.460  1.00  0.00           C  
ATOM    384  H   MET A  28      -5.656  -1.791  -6.590  1.00  0.00           H  
ATOM    385  HA  MET A  28      -4.080  -3.080  -4.811  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -4.366  -3.702  -7.751  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -3.671  -4.820  -6.575  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -6.391  -3.601  -6.125  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -6.200  -5.044  -7.121  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -7.316  -6.573  -6.191  1.00  0.00           H  
ATOM    391  HE2 MET A  28      -5.902  -7.604  -5.921  1.00  0.00           H  
ATOM    392  HE3 MET A  28      -7.104  -7.399  -4.650  1.00  0.00           H  
ATOM    393  N   VAL A  29      -2.191  -1.797  -7.175  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -0.774  -1.454  -7.492  1.00  0.00           C  
ATOM    395  C   VAL A  29      -0.135  -0.735  -6.298  1.00  0.00           C  
ATOM    396  O   VAL A  29       0.937  -1.092  -5.851  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -0.729  -0.550  -8.731  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -1.435   0.773  -8.435  1.00  0.00           C  
ATOM    399  CG2 VAL A  29       0.728  -0.276  -9.105  1.00  0.00           C  
ATOM    400  H   VAL A  29      -2.912  -1.510  -7.775  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -0.226  -2.362  -7.695  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -1.226  -1.045  -9.554  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -2.399   0.576  -7.990  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -0.835   1.356  -7.752  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -1.569   1.323  -9.355  1.00  0.00           H  
ATOM    406 HG21 VAL A  29       1.342  -1.111  -8.799  1.00  0.00           H  
ATOM    407 HG22 VAL A  29       0.806  -0.144 -10.175  1.00  0.00           H  
ATOM    408 HG23 VAL A  29       1.065   0.621  -8.606  1.00  0.00           H  
ATOM    409  N   VAL A  30      -0.782   0.272  -5.773  1.00  0.00           N  
ATOM    410  CA  VAL A  30      -0.204   1.002  -4.609  1.00  0.00           C  
ATOM    411  C   VAL A  30      -0.132   0.063  -3.404  1.00  0.00           C  
ATOM    412  O   VAL A  30       0.661   0.253  -2.502  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -1.092   2.202  -4.267  1.00  0.00           C  
ATOM    414  CG1 VAL A  30      -2.475   1.710  -3.838  1.00  0.00           C  
ATOM    415  CG2 VAL A  30      -0.458   2.993  -3.120  1.00  0.00           C  
ATOM    416  H   VAL A  30      -1.645   0.545  -6.141  1.00  0.00           H  
ATOM    417  HA  VAL A  30       0.789   1.348  -4.857  1.00  0.00           H  
ATOM    418  HB  VAL A  30      -1.189   2.838  -5.136  1.00  0.00           H  
ATOM    419 HG11 VAL A  30      -2.432   0.653  -3.628  1.00  0.00           H  
ATOM    420 HG12 VAL A  30      -2.786   2.240  -2.950  1.00  0.00           H  
ATOM    421 HG13 VAL A  30      -3.184   1.892  -4.632  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       0.590   2.742  -3.046  1.00  0.00           H  
ATOM    423 HG22 VAL A  30      -0.562   4.051  -3.312  1.00  0.00           H  
ATOM    424 HG23 VAL A  30      -0.955   2.745  -2.194  1.00  0.00           H  
ATOM    425  N   VAL A  31      -0.953  -0.952  -3.381  1.00  0.00           N  
ATOM    426  CA  VAL A  31      -0.929  -1.900  -2.236  1.00  0.00           C  
ATOM    427  C   VAL A  31       0.441  -2.570  -2.165  1.00  0.00           C  
ATOM    428  O   VAL A  31       1.198  -2.366  -1.230  1.00  0.00           O  
ATOM    429  CB  VAL A  31      -2.012  -2.964  -2.432  1.00  0.00           C  
ATOM    430  CG1 VAL A  31      -1.950  -3.975  -1.289  1.00  0.00           C  
ATOM    431  CG2 VAL A  31      -3.388  -2.295  -2.445  1.00  0.00           C  
ATOM    432  H   VAL A  31      -1.583  -1.090  -4.118  1.00  0.00           H  
ATOM    433  HA  VAL A  31      -1.115  -1.362  -1.319  1.00  0.00           H  
ATOM    434  HB  VAL A  31      -1.850  -3.473  -3.370  1.00  0.00           H  
ATOM    435 HG11 VAL A  31      -1.366  -3.567  -0.478  1.00  0.00           H  
ATOM    436 HG12 VAL A  31      -2.951  -4.187  -0.942  1.00  0.00           H  
ATOM    437 HG13 VAL A  31      -1.490  -4.887  -1.640  1.00  0.00           H  
ATOM    438 HG21 VAL A  31      -3.498  -1.679  -1.564  1.00  0.00           H  
ATOM    439 HG22 VAL A  31      -3.481  -1.679  -3.327  1.00  0.00           H  
ATOM    440 HG23 VAL A  31      -4.157  -3.053  -2.452  1.00  0.00           H  
ATOM    441  N   ILE A  32       0.775  -3.373  -3.138  1.00  0.00           N  
ATOM    442  CA  ILE A  32       2.089  -4.047  -3.108  1.00  0.00           C  
ATOM    443  C   ILE A  32       3.196  -3.033  -3.115  1.00  0.00           C  
ATOM    444  O   ILE A  32       4.007  -3.033  -2.255  1.00  0.00           O  
ATOM    445  CB  ILE A  32       2.229  -4.954  -4.296  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       3.670  -5.476  -4.384  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       1.870  -4.207  -5.586  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       3.655  -6.998  -4.549  1.00  0.00           C  
ATOM    449  H   ILE A  32       0.154  -3.537  -3.884  1.00  0.00           H  
ATOM    450  HA  ILE A  32       2.160  -4.637  -2.206  1.00  0.00           H  
ATOM    451  HB  ILE A  32       1.575  -5.753  -4.163  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       4.164  -5.026  -5.233  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       4.201  -5.220  -3.480  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       1.266  -3.345  -5.349  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       2.775  -3.887  -6.081  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       1.316  -4.864  -6.240  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       2.774  -7.292  -5.100  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       4.537  -7.310  -5.088  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       3.644  -7.465  -3.575  1.00  0.00           H  
ATOM    460  N   VAL A  33       3.246  -2.157  -4.075  1.00  0.00           N  
ATOM    461  CA  VAL A  33       4.345  -1.161  -4.071  1.00  0.00           C  
ATOM    462  C   VAL A  33       4.466  -0.582  -2.674  1.00  0.00           C  
ATOM    463  O   VAL A  33       5.519  -0.133  -2.266  1.00  0.00           O  
ATOM    464  CB  VAL A  33       4.056  -0.049  -5.078  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       5.151   1.015  -4.992  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       4.031  -0.636  -6.491  1.00  0.00           C  
ATOM    467  H   VAL A  33       2.574  -2.152  -4.784  1.00  0.00           H  
ATOM    468  HA  VAL A  33       5.274  -1.660  -4.322  1.00  0.00           H  
ATOM    469  HB  VAL A  33       3.098   0.399  -4.854  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       5.451   1.139  -3.962  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       6.002   0.705  -5.580  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       4.772   1.952  -5.372  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       4.965  -1.141  -6.688  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       3.216  -1.340  -6.574  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       3.893   0.160  -7.208  1.00  0.00           H  
ATOM    476  N   GLY A  34       3.411  -0.631  -1.913  1.00  0.00           N  
ATOM    477  CA  GLY A  34       3.501  -0.129  -0.525  1.00  0.00           C  
ATOM    478  C   GLY A  34       4.424  -1.077   0.230  1.00  0.00           C  
ATOM    479  O   GLY A  34       5.378  -0.671   0.865  1.00  0.00           O  
ATOM    480  H   GLY A  34       2.570  -1.033  -2.247  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       3.910   0.874  -0.522  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       2.526  -0.133  -0.068  1.00  0.00           H  
ATOM    483  N   ALA A  35       4.146  -2.351   0.145  1.00  0.00           N  
ATOM    484  CA  ALA A  35       4.996  -3.360   0.831  1.00  0.00           C  
ATOM    485  C   ALA A  35       6.399  -3.410   0.183  1.00  0.00           C  
ATOM    486  O   ALA A  35       7.395  -3.392   0.868  1.00  0.00           O  
ATOM    487  CB  ALA A  35       4.338  -4.738   0.719  1.00  0.00           C  
ATOM    488  H   ALA A  35       3.370  -2.644  -0.379  1.00  0.00           H  
ATOM    489  HA  ALA A  35       5.094  -3.095   1.873  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       3.494  -4.681   0.047  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       5.055  -5.449   0.337  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       4.000  -5.056   1.695  1.00  0.00           H  
ATOM    493  N   THR A  36       6.493  -3.488  -1.134  1.00  0.00           N  
ATOM    494  CA  THR A  36       7.840  -3.551  -1.771  1.00  0.00           C  
ATOM    495  C   THR A  36       8.656  -2.305  -1.405  1.00  0.00           C  
ATOM    496  O   THR A  36       9.651  -2.384  -0.719  1.00  0.00           O  
ATOM    497  CB  THR A  36       7.676  -3.619  -3.290  1.00  0.00           C  
ATOM    498  OG1 THR A  36       6.404  -4.170  -3.601  1.00  0.00           O  
ATOM    499  CG2 THR A  36       8.775  -4.499  -3.886  1.00  0.00           C  
ATOM    500  H   THR A  36       5.684  -3.514  -1.701  1.00  0.00           H  
ATOM    501  HA  THR A  36       8.358  -4.433  -1.427  1.00  0.00           H  
ATOM    502  HB  THR A  36       7.749  -2.627  -3.704  1.00  0.00           H  
ATOM    503  HG1 THR A  36       6.238  -4.894  -2.992  1.00  0.00           H  
ATOM    504 HG21 THR A  36       8.773  -5.460  -3.394  1.00  0.00           H  
ATOM    505 HG22 THR A  36       8.594  -4.634  -4.942  1.00  0.00           H  
ATOM    506 HG23 THR A  36       9.734  -4.023  -3.742  1.00  0.00           H  
ATOM    507  N   ILE A  37       8.244  -1.162  -1.872  1.00  0.00           N  
ATOM    508  CA  ILE A  37       8.998   0.103  -1.573  1.00  0.00           C  
ATOM    509  C   ILE A  37       9.018   0.370  -0.064  1.00  0.00           C  
ATOM    510  O   ILE A  37       9.837   1.117   0.433  1.00  0.00           O  
ATOM    511  CB  ILE A  37       8.300   1.268  -2.278  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       8.647   1.246  -3.770  1.00  0.00           C  
ATOM    513  CG2 ILE A  37       8.761   2.602  -1.672  1.00  0.00           C  
ATOM    514  CD1 ILE A  37       8.261  -0.108  -4.369  1.00  0.00           C  
ATOM    515  H   ILE A  37       7.439  -1.129  -2.432  1.00  0.00           H  
ATOM    516  HA  ILE A  37      10.010   0.016  -1.939  1.00  0.00           H  
ATOM    517  HB  ILE A  37       7.232   1.165  -2.150  1.00  0.00           H  
ATOM    518 HG12 ILE A  37       8.106   2.033  -4.276  1.00  0.00           H  
ATOM    519 HG13 ILE A  37       9.708   1.402  -3.895  1.00  0.00           H  
ATOM    520 HG21 ILE A  37       9.839   2.661  -1.706  1.00  0.00           H  
ATOM    521 HG22 ILE A  37       8.337   3.419  -2.237  1.00  0.00           H  
ATOM    522 HG23 ILE A  37       8.429   2.664  -0.645  1.00  0.00           H  
ATOM    523 HD11 ILE A  37       7.228  -0.321  -4.140  1.00  0.00           H  
ATOM    524 HD12 ILE A  37       8.393  -0.077  -5.441  1.00  0.00           H  
ATOM    525 HD13 ILE A  37       8.890  -0.880  -3.952  1.00  0.00           H  
ATOM    526  N   GLY A  38       8.126  -0.222   0.657  1.00  0.00           N  
ATOM    527  CA  GLY A  38       8.086   0.004   2.131  1.00  0.00           C  
ATOM    528  C   GLY A  38       9.251  -0.725   2.764  1.00  0.00           C  
ATOM    529  O   GLY A  38      10.207  -0.126   3.215  1.00  0.00           O  
ATOM    530  H   GLY A  38       7.486  -0.813   0.237  1.00  0.00           H  
ATOM    531  HA2 GLY A  38       8.163   1.063   2.337  1.00  0.00           H  
ATOM    532  HA3 GLY A  38       7.161  -0.379   2.533  1.00  0.00           H  
ATOM    533  N   ILE A  39       9.192  -2.018   2.779  1.00  0.00           N  
ATOM    534  CA  ILE A  39      10.299  -2.800   3.353  1.00  0.00           C  
ATOM    535  C   ILE A  39      11.547  -2.572   2.499  1.00  0.00           C  
ATOM    536  O   ILE A  39      12.639  -2.951   2.869  1.00  0.00           O  
ATOM    537  CB  ILE A  39       9.932  -4.283   3.344  1.00  0.00           C  
ATOM    538  CG1 ILE A  39       8.672  -4.502   4.189  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      11.087  -5.100   3.925  1.00  0.00           C  
ATOM    540  CD1 ILE A  39       8.894  -3.944   5.596  1.00  0.00           C  
ATOM    541  H   ILE A  39       8.426  -2.473   2.398  1.00  0.00           H  
ATOM    542  HA  ILE A  39      10.487  -2.476   4.366  1.00  0.00           H  
ATOM    543  HB  ILE A  39       9.745  -4.600   2.327  1.00  0.00           H  
ATOM    544 HG12 ILE A  39       7.837  -3.994   3.728  1.00  0.00           H  
ATOM    545 HG13 ILE A  39       8.460  -5.558   4.252  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      11.851  -4.432   4.295  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      10.722  -5.713   4.736  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      11.505  -5.733   3.155  1.00  0.00           H  
ATOM    549 HD11 ILE A  39       9.764  -4.410   6.035  1.00  0.00           H  
ATOM    550 HD12 ILE A  39       9.046  -2.877   5.541  1.00  0.00           H  
ATOM    551 HD13 ILE A  39       8.027  -4.153   6.206  1.00  0.00           H  
ATOM    552  N   LYS A  40      11.396  -1.948   1.347  1.00  0.00           N  
ATOM    553  CA  LYS A  40      12.593  -1.700   0.488  1.00  0.00           C  
ATOM    554  C   LYS A  40      13.379  -0.510   1.044  1.00  0.00           C  
ATOM    555  O   LYS A  40      14.416  -0.671   1.657  1.00  0.00           O  
ATOM    556  CB  LYS A  40      12.154  -1.393  -0.947  1.00  0.00           C  
ATOM    557  CG  LYS A  40      13.388  -1.107  -1.806  1.00  0.00           C  
ATOM    558  CD  LYS A  40      12.953  -0.507  -3.147  1.00  0.00           C  
ATOM    559  CE  LYS A  40      13.036  -1.578  -4.237  1.00  0.00           C  
ATOM    560  NZ  LYS A  40      13.885  -1.081  -5.357  1.00  0.00           N  
ATOM    561  H   LYS A  40      10.493  -1.641   1.052  1.00  0.00           H  
ATOM    562  HA  LYS A  40      13.223  -2.578   0.491  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      11.625  -2.244  -1.350  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      11.506  -0.529  -0.950  1.00  0.00           H  
ATOM    565  HG2 LYS A  40      14.032  -0.408  -1.290  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      13.924  -2.027  -1.983  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      11.936  -0.150  -3.068  1.00  0.00           H  
ATOM    568  HD3 LYS A  40      13.604   0.314  -3.402  1.00  0.00           H  
ATOM    569  HE2 LYS A  40      13.472  -2.477  -3.826  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      12.045  -1.794  -4.605  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40      14.557  -0.374  -4.996  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40      14.411  -1.874  -5.773  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40      13.280  -0.646  -6.084  1.00  0.00           H  
ATOM    574  N   LEU A  41      12.893   0.684   0.836  1.00  0.00           N  
ATOM    575  CA  LEU A  41      13.614   1.882   1.354  1.00  0.00           C  
ATOM    576  C   LEU A  41      13.951   1.676   2.831  1.00  0.00           C  
ATOM    577  O   LEU A  41      14.996   2.081   3.302  1.00  0.00           O  
ATOM    578  CB  LEU A  41      12.725   3.117   1.205  1.00  0.00           C  
ATOM    579  CG  LEU A  41      13.001   3.787  -0.141  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      14.477   4.176  -0.225  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      12.667   2.811  -1.273  1.00  0.00           C  
ATOM    582  H   LEU A  41      12.055   0.793   0.340  1.00  0.00           H  
ATOM    583  HA  LEU A  41      14.526   2.025   0.793  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      11.686   2.820   1.255  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      12.939   3.813   2.002  1.00  0.00           H  
ATOM    586  HG  LEU A  41      12.389   4.673  -0.234  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      14.855   4.370   0.768  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      15.037   3.369  -0.672  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      14.581   5.065  -0.830  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      11.702   2.363  -1.089  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      12.644   3.344  -2.212  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      13.420   2.039  -1.316  1.00  0.00           H  
ATOM    593  N   PHE A  42      13.074   1.050   3.569  1.00  0.00           N  
ATOM    594  CA  PHE A  42      13.347   0.819   5.017  1.00  0.00           C  
ATOM    595  C   PHE A  42      14.456  -0.222   5.160  1.00  0.00           C  
ATOM    596  O   PHE A  42      15.521   0.054   5.676  1.00  0.00           O  
ATOM    597  CB  PHE A  42      12.077   0.306   5.697  1.00  0.00           C  
ATOM    598  CG  PHE A  42      11.708   1.222   6.838  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      11.460   2.578   6.594  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      11.611   0.715   8.140  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      11.114   3.427   7.652  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      11.265   1.565   9.197  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      11.017   2.921   8.953  1.00  0.00           C  
ATOM    604  H   PHE A  42      12.235   0.730   3.170  1.00  0.00           H  
ATOM    605  HA  PHE A  42      13.657   1.745   5.479  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      11.270   0.281   4.980  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      12.250  -0.689   6.078  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      11.535   2.968   5.590  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      11.802  -0.331   8.328  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      10.922   4.473   7.463  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      11.191   1.175  10.202  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      10.750   3.576   9.769  1.00  0.00           H  
ATOM    613  N   LYS A  43      14.213  -1.418   4.705  1.00  0.00           N  
ATOM    614  CA  LYS A  43      15.247  -2.489   4.808  1.00  0.00           C  
ATOM    615  C   LYS A  43      16.276  -2.351   3.672  1.00  0.00           C  
ATOM    616  O   LYS A  43      16.947  -3.301   3.320  1.00  0.00           O  
ATOM    617  CB  LYS A  43      14.568  -3.857   4.712  1.00  0.00           C  
ATOM    618  CG  LYS A  43      15.551  -4.948   5.142  1.00  0.00           C  
ATOM    619  CD  LYS A  43      14.783  -6.239   5.431  1.00  0.00           C  
ATOM    620  CE  LYS A  43      15.684  -7.210   6.195  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      16.959  -7.399   5.447  1.00  0.00           N  
ATOM    622  H   LYS A  43      13.348  -1.614   4.294  1.00  0.00           H  
ATOM    623  HA  LYS A  43      15.751  -2.408   5.759  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      13.702  -3.876   5.359  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      14.261  -4.035   3.693  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      16.265  -5.122   4.349  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      16.071  -4.633   6.033  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      13.910  -6.012   6.026  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      14.477  -6.691   4.500  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      15.897  -6.808   7.174  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      15.183  -8.161   6.297  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      16.788  -7.268   4.431  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      17.657  -6.701   5.772  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      17.322  -8.360   5.618  1.00  0.00           H  
ATOM    635  N   LYS A  44      16.413  -1.183   3.096  1.00  0.00           N  
ATOM    636  CA  LYS A  44      17.402  -1.012   1.997  1.00  0.00           C  
ATOM    637  C   LYS A  44      18.808  -1.142   2.571  1.00  0.00           C  
ATOM    638  O   LYS A  44      19.709  -1.644   1.930  1.00  0.00           O  
ATOM    639  CB  LYS A  44      17.235   0.371   1.365  1.00  0.00           C  
ATOM    640  CG  LYS A  44      17.706   0.327  -0.090  1.00  0.00           C  
ATOM    641  CD  LYS A  44      16.557  -0.139  -0.986  1.00  0.00           C  
ATOM    642  CE  LYS A  44      16.947   0.041  -2.454  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      16.765   1.468  -2.844  1.00  0.00           N  
ATOM    644  H   LYS A  44      15.876  -0.427   3.387  1.00  0.00           H  
ATOM    645  HA  LYS A  44      17.245  -1.774   1.248  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      16.194   0.660   1.399  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      17.826   1.091   1.911  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      18.025   1.314  -0.395  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      18.532  -0.362  -0.180  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      16.350  -1.183  -0.793  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      15.676   0.448  -0.776  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      17.981  -0.240  -2.589  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      16.321  -0.585  -3.073  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      15.825   1.794  -2.533  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      17.500   2.048  -2.395  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      16.839   1.557  -3.877  1.00  0.00           H  
ATOM    657  N   PHE A  45      19.001  -0.697   3.780  1.00  0.00           N  
ATOM    658  CA  PHE A  45      20.351  -0.796   4.407  1.00  0.00           C  
ATOM    659  C   PHE A  45      20.422   0.134   5.617  1.00  0.00           C  
ATOM    660  O   PHE A  45      21.247   1.023   5.679  1.00  0.00           O  
ATOM    661  CB  PHE A  45      21.428  -0.396   3.390  1.00  0.00           C  
ATOM    662  CG  PHE A  45      20.914   0.710   2.488  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      20.050   1.694   2.993  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      21.308   0.751   1.144  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      19.583   2.713   2.154  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      20.840   1.771   0.306  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      19.978   2.752   0.811  1.00  0.00           C  
ATOM    668  H   PHE A  45      18.253  -0.299   4.281  1.00  0.00           H  
ATOM    669  HA  PHE A  45      20.521  -1.814   4.728  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      22.306  -0.050   3.916  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      21.688  -1.255   2.788  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      19.744   1.667   4.025  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      21.973  -0.006   0.753  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      18.917   3.471   2.543  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      21.145   1.802  -0.730  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      19.617   3.539   0.165  1.00  0.00           H  
ATOM    677  N   THR A  46      19.558  -0.056   6.577  1.00  0.00           N  
ATOM    678  CA  THR A  46      19.574   0.826   7.777  1.00  0.00           C  
ATOM    679  C   THR A  46      19.120   2.225   7.368  1.00  0.00           C  
ATOM    680  O   THR A  46      19.424   3.205   8.019  1.00  0.00           O  
ATOM    681  CB  THR A  46      20.995   0.891   8.350  1.00  0.00           C  
ATOM    682  OG1 THR A  46      21.517  -0.425   8.466  1.00  0.00           O  
ATOM    683  CG2 THR A  46      20.963   1.553   9.729  1.00  0.00           C  
ATOM    684  H   THR A  46      18.894  -0.773   6.505  1.00  0.00           H  
ATOM    685  HA  THR A  46      18.900   0.432   8.524  1.00  0.00           H  
ATOM    686  HB  THR A  46      21.622   1.471   7.693  1.00  0.00           H  
ATOM    687  HG1 THR A  46      21.306  -0.900   7.659  1.00  0.00           H  
ATOM    688 HG21 THR A  46      19.939   1.739  10.016  1.00  0.00           H  
ATOM    689 HG22 THR A  46      21.427   0.899  10.453  1.00  0.00           H  
ATOM    690 HG23 THR A  46      21.502   2.488   9.692  1.00  0.00           H  
ATOM    691  N   SER A  47      18.394   2.325   6.287  1.00  0.00           N  
ATOM    692  CA  SER A  47      17.917   3.660   5.827  1.00  0.00           C  
ATOM    693  C   SER A  47      17.353   4.438   7.016  1.00  0.00           C  
ATOM    694  O   SER A  47      18.060   5.162   7.688  1.00  0.00           O  
ATOM    695  CB  SER A  47      16.822   3.476   4.773  1.00  0.00           C  
ATOM    696  OG  SER A  47      16.045   4.665   4.690  1.00  0.00           O  
ATOM    697  H   SER A  47      18.163   1.519   5.777  1.00  0.00           H  
ATOM    698  HA  SER A  47      18.742   4.209   5.397  1.00  0.00           H  
ATOM    699  HB2 SER A  47      17.271   3.279   3.816  1.00  0.00           H  
ATOM    700  HB3 SER A  47      16.192   2.640   5.053  1.00  0.00           H  
ATOM    701  HG  SER A  47      16.630   5.387   4.450  1.00  0.00           H  
ATOM    702  N   LYS A  48      16.084   4.294   7.280  1.00  0.00           N  
ATOM    703  CA  LYS A  48      15.475   5.026   8.424  1.00  0.00           C  
ATOM    704  C   LYS A  48      15.504   4.142   9.672  1.00  0.00           C  
ATOM    705  O   LYS A  48      15.915   4.564  10.734  1.00  0.00           O  
ATOM    706  CB  LYS A  48      14.027   5.382   8.087  1.00  0.00           C  
ATOM    707  CG  LYS A  48      13.977   6.775   7.459  1.00  0.00           C  
ATOM    708  CD  LYS A  48      12.520   7.169   7.214  1.00  0.00           C  
ATOM    709  CE  LYS A  48      12.408   7.895   5.874  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      12.617   6.923   4.763  1.00  0.00           N  
ATOM    711  H   LYS A  48      15.532   3.706   6.724  1.00  0.00           H  
ATOM    712  HA  LYS A  48      16.033   5.930   8.612  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      13.631   4.657   7.390  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      13.435   5.375   8.989  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      14.437   7.488   8.129  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      14.509   6.766   6.520  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      11.906   6.281   7.196  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      12.186   7.822   8.004  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      11.427   8.338   5.785  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      13.158   8.670   5.820  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      13.493   6.390   4.929  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      11.811   6.264   4.724  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      12.690   7.435   3.862  1.00  0.00           H  
ATOM    724  N   ALA A  49      15.067   2.918   9.555  1.00  0.00           N  
ATOM    725  CA  ALA A  49      15.069   2.014  10.737  1.00  0.00           C  
ATOM    726  C   ALA A  49      15.326   0.576  10.285  1.00  0.00           C  
ATOM    727  O   ALA A  49      14.932  -0.369  10.938  1.00  0.00           O  
ATOM    728  CB  ALA A  49      13.713   2.094  11.440  1.00  0.00           C  
ATOM    729  H   ALA A  49      14.737   2.595   8.690  1.00  0.00           H  
ATOM    730  HA  ALA A  49      15.847   2.319  11.422  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      13.423   3.129  11.544  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      12.972   1.571  10.853  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      13.786   1.640  12.416  1.00  0.00           H  
ATOM    734  N   SER A  50      15.985   0.401   9.171  1.00  0.00           N  
ATOM    735  CA  SER A  50      16.265  -0.978   8.682  1.00  0.00           C  
ATOM    736  C   SER A  50      14.993  -1.821   8.776  1.00  0.00           C  
ATOM    737  O   SER A  50      15.110  -3.008   9.034  1.00  0.00           O  
ATOM    738  CB  SER A  50      17.358  -1.608   9.541  1.00  0.00           C  
ATOM    739  OG  SER A  50      17.601  -0.781  10.673  1.00  0.00           O  
ATOM    740  OXT SER A  50      13.923  -1.266   8.589  1.00  0.00           O  
ATOM    741  H   SER A  50      16.296   1.177   8.657  1.00  0.00           H  
ATOM    742  HA  SER A  50      16.594  -0.935   7.654  1.00  0.00           H  
ATOM    743  HB2 SER A  50      17.041  -2.579   9.874  1.00  0.00           H  
ATOM    744  HB3 SER A  50      18.264  -1.709   8.954  1.00  0.00           H  
ATOM    745  HG  SER A  50      18.540  -0.817  10.871  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       3.640  -0.630  15.713  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.401   0.652  15.717  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.868   0.973  14.296  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.978   1.416  14.082  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.619   0.520  16.636  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.841  -1.149  14.836  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.927  -1.206  16.528  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.620  -0.427  15.772  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.765   1.447  16.076  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.872  -0.524  16.749  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.455   1.048  16.203  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.388   0.941  17.602  1.00  0.00           H  
ATOM     13  N   GLU A   2       4.027   0.754  13.322  1.00  0.00           N  
ATOM     14  CA  GLU A   2       4.424   1.047  11.915  1.00  0.00           C  
ATOM     15  C   GLU A   2       3.344   1.904  11.250  1.00  0.00           C  
ATOM     16  O   GLU A   2       2.413   1.396  10.656  1.00  0.00           O  
ATOM     17  CB  GLU A   2       4.581  -0.266  11.144  1.00  0.00           C  
ATOM     18  CG  GLU A   2       5.657  -1.125  11.813  1.00  0.00           C  
ATOM     19  CD  GLU A   2       6.389  -1.947  10.751  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       5.894  -2.017   9.639  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       7.433  -2.493  11.069  1.00  0.00           O  
ATOM     22  H   GLU A   2       3.135   0.396  13.515  1.00  0.00           H  
ATOM     23  HA  GLU A   2       5.362   1.583  11.910  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       3.641  -0.799  11.146  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       4.873  -0.054  10.127  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       6.362  -0.485  12.324  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       5.194  -1.791  12.525  1.00  0.00           H  
ATOM     28  N   GLY A   3       3.460   3.201  11.344  1.00  0.00           N  
ATOM     29  CA  GLY A   3       2.439   4.090  10.718  1.00  0.00           C  
ATOM     30  C   GLY A   3       2.472   3.914   9.201  1.00  0.00           C  
ATOM     31  O   GLY A   3       1.450   3.758   8.562  1.00  0.00           O  
ATOM     32  H   GLY A   3       4.217   3.590  11.828  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       1.458   3.830  11.091  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       2.657   5.117  10.963  1.00  0.00           H  
ATOM     35  N   ASP A   4       3.638   3.938   8.618  1.00  0.00           N  
ATOM     36  CA  ASP A   4       3.738   3.772   7.141  1.00  0.00           C  
ATOM     37  C   ASP A   4       5.104   3.181   6.790  1.00  0.00           C  
ATOM     38  O   ASP A   4       6.000   3.135   7.610  1.00  0.00           O  
ATOM     39  CB  ASP A   4       3.580   5.133   6.460  1.00  0.00           C  
ATOM     40  CG  ASP A   4       2.458   5.918   7.140  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       1.315   5.508   7.017  1.00  0.00           O  
ATOM     42  OD2 ASP A   4       2.760   6.917   7.773  1.00  0.00           O  
ATOM     43  H   ASP A   4       4.450   4.065   9.152  1.00  0.00           H  
ATOM     44  HA  ASP A   4       2.960   3.106   6.801  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       4.506   5.685   6.539  1.00  0.00           H  
ATOM     46  HB3 ASP A   4       3.335   4.988   5.419  1.00  0.00           H  
ATOM     47  N   ASP A   5       5.272   2.727   5.578  1.00  0.00           N  
ATOM     48  CA  ASP A   5       6.582   2.139   5.181  1.00  0.00           C  
ATOM     49  C   ASP A   5       7.700   3.151   5.460  1.00  0.00           C  
ATOM     50  O   ASP A   5       7.482   4.345   5.405  1.00  0.00           O  
ATOM     51  CB  ASP A   5       6.560   1.800   3.686  1.00  0.00           C  
ATOM     52  CG  ASP A   5       6.703   0.286   3.497  1.00  0.00           C  
ATOM     53  OD1 ASP A   5       6.952  -0.395   4.479  1.00  0.00           O  
ATOM     54  OD2 ASP A   5       6.562  -0.166   2.373  1.00  0.00           O  
ATOM     55  H   ASP A   5       4.537   2.772   4.931  1.00  0.00           H  
ATOM     56  HA  ASP A   5       6.760   1.241   5.753  1.00  0.00           H  
ATOM     57  HB2 ASP A   5       5.623   2.129   3.257  1.00  0.00           H  
ATOM     58  HB3 ASP A   5       7.377   2.301   3.191  1.00  0.00           H  
ATOM     59  N   PRO A   6       8.871   2.635   5.754  1.00  0.00           N  
ATOM     60  CA  PRO A   6      10.041   3.462   6.050  1.00  0.00           C  
ATOM     61  C   PRO A   6      10.655   3.997   4.753  1.00  0.00           C  
ATOM     62  O   PRO A   6      11.310   5.021   4.740  1.00  0.00           O  
ATOM     63  CB  PRO A   6      11.002   2.499   6.752  1.00  0.00           C  
ATOM     64  CG  PRO A   6      10.574   1.066   6.315  1.00  0.00           C  
ATOM     65  CD  PRO A   6       9.116   1.185   5.814  1.00  0.00           C  
ATOM     66  HA  PRO A   6       9.781   4.270   6.711  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      12.021   2.699   6.441  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      10.912   2.596   7.821  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      11.218   0.713   5.519  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      10.617   0.393   7.156  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       9.018   0.742   4.831  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       8.437   0.720   6.510  1.00  0.00           H  
ATOM     73  N   ALA A   7      10.450   3.311   3.664  1.00  0.00           N  
ATOM     74  CA  ALA A   7      11.022   3.778   2.371  1.00  0.00           C  
ATOM     75  C   ALA A   7      10.024   3.505   1.245  1.00  0.00           C  
ATOM     76  O   ALA A   7      10.382   3.024   0.188  1.00  0.00           O  
ATOM     77  CB  ALA A   7      12.326   3.030   2.091  1.00  0.00           C  
ATOM     78  H   ALA A   7       9.920   2.488   3.696  1.00  0.00           H  
ATOM     79  HA  ALA A   7      11.220   4.838   2.427  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      12.508   2.315   2.880  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      12.248   2.512   1.146  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      13.143   3.735   2.048  1.00  0.00           H  
ATOM     83  N   LYS A   8       8.773   3.808   1.461  1.00  0.00           N  
ATOM     84  CA  LYS A   8       7.755   3.566   0.401  1.00  0.00           C  
ATOM     85  C   LYS A   8       8.196   4.250  -0.895  1.00  0.00           C  
ATOM     86  O   LYS A   8       7.875   3.810  -1.980  1.00  0.00           O  
ATOM     87  CB  LYS A   8       6.408   4.140   0.845  1.00  0.00           C  
ATOM     88  CG  LYS A   8       6.615   5.540   1.425  1.00  0.00           C  
ATOM     89  CD  LYS A   8       5.870   5.658   2.756  1.00  0.00           C  
ATOM     90  CE  LYS A   8       5.182   7.022   2.841  1.00  0.00           C  
ATOM     91  NZ  LYS A   8       4.530   7.168   4.174  1.00  0.00           N  
ATOM     92  H   LYS A   8       8.504   4.196   2.320  1.00  0.00           H  
ATOM     93  HA  LYS A   8       7.656   2.504   0.232  1.00  0.00           H  
ATOM     94  HB2 LYS A   8       5.742   4.196  -0.006  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.974   3.501   1.599  1.00  0.00           H  
ATOM     96  HG2 LYS A   8       7.671   5.710   1.586  1.00  0.00           H  
ATOM     97  HG3 LYS A   8       6.233   6.276   0.735  1.00  0.00           H  
ATOM     98  HD2 LYS A   8       5.128   4.874   2.823  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       6.571   5.560   3.571  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       5.916   7.805   2.712  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       4.436   7.098   2.065  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8       4.893   6.436   4.819  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8       4.741   8.109   4.562  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8       3.502   7.061   4.071  1.00  0.00           H  
ATOM    105  N   ALA A   9       8.930   5.325  -0.790  1.00  0.00           N  
ATOM    106  CA  ALA A   9       9.390   6.035  -2.016  1.00  0.00           C  
ATOM    107  C   ALA A   9      10.075   5.041  -2.956  1.00  0.00           C  
ATOM    108  O   ALA A   9       9.566   4.718  -4.013  1.00  0.00           O  
ATOM    109  CB  ALA A   9      10.379   7.136  -1.628  1.00  0.00           C  
ATOM    110  H   ALA A   9       9.178   5.665   0.095  1.00  0.00           H  
ATOM    111  HA  ALA A   9       8.540   6.475  -2.517  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      11.163   6.717  -1.016  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      10.809   7.564  -2.522  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       9.862   7.906  -1.074  1.00  0.00           H  
ATOM    115  N   ALA A  10      11.226   4.550  -2.583  1.00  0.00           N  
ATOM    116  CA  ALA A  10      11.934   3.579  -3.461  1.00  0.00           C  
ATOM    117  C   ALA A  10      10.998   2.418  -3.789  1.00  0.00           C  
ATOM    118  O   ALA A  10      11.013   1.892  -4.877  1.00  0.00           O  
ATOM    119  CB  ALA A  10      13.177   3.047  -2.750  1.00  0.00           C  
ATOM    120  H   ALA A  10      11.622   4.821  -1.728  1.00  0.00           H  
ATOM    121  HA  ALA A  10      12.227   4.072  -4.376  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      13.171   3.372  -1.722  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      13.178   1.968  -2.788  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      14.061   3.425  -3.243  1.00  0.00           H  
ATOM    125  N   PHE A  11      10.179   2.012  -2.861  1.00  0.00           N  
ATOM    126  CA  PHE A  11       9.250   0.887  -3.148  1.00  0.00           C  
ATOM    127  C   PHE A  11       8.596   1.119  -4.510  1.00  0.00           C  
ATOM    128  O   PHE A  11       8.576   0.248  -5.358  1.00  0.00           O  
ATOM    129  CB  PHE A  11       8.172   0.815  -2.066  1.00  0.00           C  
ATOM    130  CG  PHE A  11       8.097  -0.595  -1.535  1.00  0.00           C  
ATOM    131  CD1 PHE A  11       7.254  -1.530  -2.147  1.00  0.00           C  
ATOM    132  CD2 PHE A  11       8.876  -0.969  -0.434  1.00  0.00           C  
ATOM    133  CE1 PHE A  11       7.189  -2.840  -1.657  1.00  0.00           C  
ATOM    134  CE2 PHE A  11       8.812  -2.278   0.056  1.00  0.00           C  
ATOM    135  CZ  PHE A  11       7.968  -3.214  -0.555  1.00  0.00           C  
ATOM    136  H   PHE A  11      10.173   2.447  -1.983  1.00  0.00           H  
ATOM    137  HA  PHE A  11       9.803  -0.041  -3.169  1.00  0.00           H  
ATOM    138  HB2 PHE A  11       8.423   1.493  -1.262  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       7.218   1.092  -2.487  1.00  0.00           H  
ATOM    140  HD1 PHE A  11       6.653  -1.241  -2.997  1.00  0.00           H  
ATOM    141  HD2 PHE A  11       9.526  -0.248   0.038  1.00  0.00           H  
ATOM    142  HE1 PHE A  11       6.540  -3.561  -2.130  1.00  0.00           H  
ATOM    143  HE2 PHE A  11       9.414  -2.567   0.905  1.00  0.00           H  
ATOM    144  HZ  PHE A  11       7.919  -4.225  -0.178  1.00  0.00           H  
ATOM    145  N   ASP A  12       8.071   2.293  -4.731  1.00  0.00           N  
ATOM    146  CA  ASP A  12       7.429   2.586  -6.041  1.00  0.00           C  
ATOM    147  C   ASP A  12       8.506   2.639  -7.127  1.00  0.00           C  
ATOM    148  O   ASP A  12       8.268   2.302  -8.268  1.00  0.00           O  
ATOM    149  CB  ASP A  12       6.712   3.936  -5.972  1.00  0.00           C  
ATOM    150  CG  ASP A  12       6.015   4.210  -7.305  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       5.235   3.372  -7.726  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       6.274   5.254  -7.882  1.00  0.00           O  
ATOM    153  H   ASP A  12       8.106   2.984  -4.036  1.00  0.00           H  
ATOM    154  HA  ASP A  12       6.717   1.809  -6.277  1.00  0.00           H  
ATOM    155  HB2 ASP A  12       5.978   3.913  -5.178  1.00  0.00           H  
ATOM    156  HB3 ASP A  12       7.431   4.716  -5.776  1.00  0.00           H  
ATOM    157  N   SER A  13       9.692   3.063  -6.778  1.00  0.00           N  
ATOM    158  CA  SER A  13      10.787   3.138  -7.790  1.00  0.00           C  
ATOM    159  C   SER A  13      11.370   1.739  -8.021  1.00  0.00           C  
ATOM    160  O   SER A  13      11.072   1.088  -9.002  1.00  0.00           O  
ATOM    161  CB  SER A  13      11.890   4.071  -7.284  1.00  0.00           C  
ATOM    162  OG  SER A  13      11.342   5.361  -7.045  1.00  0.00           O  
ATOM    163  H   SER A  13       9.862   3.333  -5.850  1.00  0.00           H  
ATOM    164  HA  SER A  13      10.392   3.520  -8.720  1.00  0.00           H  
ATOM    165  HB2 SER A  13      12.298   3.685  -6.369  1.00  0.00           H  
ATOM    166  HB3 SER A  13      12.676   4.134  -8.028  1.00  0.00           H  
ATOM    167  HG  SER A  13      12.065   5.952  -6.814  1.00  0.00           H  
ATOM    168  N   LEU A  14      12.207   1.279  -7.125  1.00  0.00           N  
ATOM    169  CA  LEU A  14      12.821  -0.072  -7.285  1.00  0.00           C  
ATOM    170  C   LEU A  14      11.789  -1.066  -7.832  1.00  0.00           C  
ATOM    171  O   LEU A  14      12.121  -1.963  -8.579  1.00  0.00           O  
ATOM    172  CB  LEU A  14      13.319  -0.566  -5.924  1.00  0.00           C  
ATOM    173  CG  LEU A  14      12.127  -0.772  -4.989  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      11.682  -2.234  -5.041  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      12.534  -0.415  -3.559  1.00  0.00           C  
ATOM    176  H   LEU A  14      12.439   1.828  -6.346  1.00  0.00           H  
ATOM    177  HA  LEU A  14      13.654  -0.009  -7.969  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      13.844  -1.501  -6.050  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      13.985   0.168  -5.497  1.00  0.00           H  
ATOM    180  HG  LEU A  14      11.312  -0.138  -5.301  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      12.547  -2.876  -4.970  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      11.016  -2.436  -4.215  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      11.169  -2.422  -5.972  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      13.409   0.218  -3.580  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      11.723   0.108  -3.073  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      12.758  -1.319  -3.013  1.00  0.00           H  
ATOM    187  N   GLN A  15      10.542  -0.921  -7.469  1.00  0.00           N  
ATOM    188  CA  GLN A  15       9.514  -1.872  -7.976  1.00  0.00           C  
ATOM    189  C   GLN A  15       9.139  -1.510  -9.411  1.00  0.00           C  
ATOM    190  O   GLN A  15       9.212  -2.329 -10.303  1.00  0.00           O  
ATOM    191  CB  GLN A  15       8.265  -1.811  -7.091  1.00  0.00           C  
ATOM    192  CG  GLN A  15       7.310  -2.938  -7.494  1.00  0.00           C  
ATOM    193  CD  GLN A  15       6.285  -3.176  -6.381  1.00  0.00           C  
ATOM    194  OE1 GLN A  15       5.974  -2.280  -5.620  1.00  0.00           O  
ATOM    195  NE2 GLN A  15       5.748  -4.361  -6.251  1.00  0.00           N  
ATOM    196  H   GLN A  15      10.283  -0.195  -6.865  1.00  0.00           H  
ATOM    197  HA  GLN A  15       9.915  -2.874  -7.955  1.00  0.00           H  
ATOM    198  HB2 GLN A  15       8.550  -1.928  -6.055  1.00  0.00           H  
ATOM    199  HB3 GLN A  15       7.774  -0.859  -7.225  1.00  0.00           H  
ATOM    200  HG2 GLN A  15       6.795  -2.663  -8.404  1.00  0.00           H  
ATOM    201  HG3 GLN A  15       7.873  -3.843  -7.660  1.00  0.00           H  
ATOM    202 HE21 GLN A  15       6.008  -5.083  -6.857  1.00  0.00           H  
ATOM    203 HE22 GLN A  15       5.079  -4.525  -5.553  1.00  0.00           H  
ATOM    204  N   ALA A  16       8.734  -0.287  -9.643  1.00  0.00           N  
ATOM    205  CA  ALA A  16       8.343   0.126 -11.026  1.00  0.00           C  
ATOM    206  C   ALA A  16       9.462  -0.175 -12.004  1.00  0.00           C  
ATOM    207  O   ALA A  16       9.261  -0.239 -13.200  1.00  0.00           O  
ATOM    208  CB  ALA A  16       8.029   1.623 -11.050  1.00  0.00           C  
ATOM    209  H   ALA A  16       8.680   0.356  -8.908  1.00  0.00           H  
ATOM    210  HA  ALA A  16       7.492  -0.417 -11.313  1.00  0.00           H  
ATOM    211  HB1 ALA A  16       8.663   2.136 -10.342  1.00  0.00           H  
ATOM    212  HB2 ALA A  16       8.207   2.012 -12.041  1.00  0.00           H  
ATOM    213  HB3 ALA A  16       6.994   1.777 -10.783  1.00  0.00           H  
ATOM    214  N   SER A  17      10.622  -0.371 -11.510  1.00  0.00           N  
ATOM    215  CA  SER A  17      11.781  -0.687 -12.400  1.00  0.00           C  
ATOM    216  C   SER A  17      11.782  -2.187 -12.752  1.00  0.00           C  
ATOM    217  O   SER A  17      12.821  -2.776 -12.979  1.00  0.00           O  
ATOM    218  CB  SER A  17      13.082  -0.333 -11.684  1.00  0.00           C  
ATOM    219  OG  SER A  17      13.931   0.378 -12.577  1.00  0.00           O  
ATOM    220  H   SER A  17      10.739  -0.321 -10.553  1.00  0.00           H  
ATOM    221  HA  SER A  17      11.702  -0.107 -13.309  1.00  0.00           H  
ATOM    222  HB2 SER A  17      12.869   0.285 -10.831  1.00  0.00           H  
ATOM    223  HB3 SER A  17      13.570  -1.243 -11.354  1.00  0.00           H  
ATOM    224  HG  SER A  17      14.812   0.003 -12.510  1.00  0.00           H  
ATOM    225  N   ALA A  18      10.632  -2.813 -12.789  1.00  0.00           N  
ATOM    226  CA  ALA A  18      10.585  -4.268 -13.112  1.00  0.00           C  
ATOM    227  C   ALA A  18      11.547  -5.007 -12.196  1.00  0.00           C  
ATOM    228  O   ALA A  18      12.545  -5.545 -12.632  1.00  0.00           O  
ATOM    229  CB  ALA A  18      10.993  -4.488 -14.565  1.00  0.00           C  
ATOM    230  H   ALA A  18       9.812  -2.334 -12.598  1.00  0.00           H  
ATOM    231  HA  ALA A  18       9.584  -4.641 -12.959  1.00  0.00           H  
ATOM    232  HB1 ALA A  18      10.611  -3.683 -15.173  1.00  0.00           H  
ATOM    233  HB2 ALA A  18      12.070  -4.514 -14.635  1.00  0.00           H  
ATOM    234  HB3 ALA A  18      10.586  -5.427 -14.913  1.00  0.00           H  
ATOM    235  N   THR A  19      11.263  -5.030 -10.925  1.00  0.00           N  
ATOM    236  CA  THR A  19      12.177  -5.731  -9.978  1.00  0.00           C  
ATOM    237  C   THR A  19      11.449  -6.904  -9.324  1.00  0.00           C  
ATOM    238  O   THR A  19      12.026  -7.656  -8.565  1.00  0.00           O  
ATOM    239  CB  THR A  19      12.641  -4.748  -8.892  1.00  0.00           C  
ATOM    240  OG1 THR A  19      13.804  -5.262  -8.257  1.00  0.00           O  
ATOM    241  CG2 THR A  19      11.531  -4.558  -7.850  1.00  0.00           C  
ATOM    242  H   THR A  19      10.449  -4.578 -10.591  1.00  0.00           H  
ATOM    243  HA  THR A  19      13.036  -6.100 -10.516  1.00  0.00           H  
ATOM    244  HB  THR A  19      12.870  -3.796  -9.344  1.00  0.00           H  
ATOM    245  HG1 THR A  19      13.577  -6.106  -7.860  1.00  0.00           H  
ATOM    246 HG21 THR A  19      10.568  -4.594  -8.338  1.00  0.00           H  
ATOM    247 HG22 THR A  19      11.590  -5.346  -7.113  1.00  0.00           H  
ATOM    248 HG23 THR A  19      11.652  -3.602  -7.364  1.00  0.00           H  
ATOM    249  N   GLU A  20      10.188  -7.063  -9.597  1.00  0.00           N  
ATOM    250  CA  GLU A  20       9.443  -8.181  -8.969  1.00  0.00           C  
ATOM    251  C   GLU A  20       8.428  -8.737  -9.933  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.309  -9.928 -10.116  1.00  0.00           O  
ATOM    253  CB  GLU A  20       8.738  -7.667  -7.715  1.00  0.00           C  
ATOM    254  CG  GLU A  20       8.235  -8.847  -6.894  1.00  0.00           C  
ATOM    255  CD  GLU A  20       9.080  -8.985  -5.627  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      10.161  -9.541  -5.717  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       8.631  -8.531  -4.587  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.731  -6.444 -10.203  1.00  0.00           H  
ATOM    259  HA  GLU A  20      10.110  -8.935  -8.711  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       9.432  -7.086  -7.125  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       7.902  -7.047  -8.002  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       7.205  -8.679  -6.624  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       8.313  -9.750  -7.477  1.00  0.00           H  
ATOM    264  N   TYR A  21       7.716  -7.883 -10.542  1.00  0.00           N  
ATOM    265  CA  TYR A  21       6.670  -8.305 -11.531  1.00  0.00           C  
ATOM    266  C   TYR A  21       5.783  -7.111 -11.858  1.00  0.00           C  
ATOM    267  O   TYR A  21       5.449  -6.869 -13.001  1.00  0.00           O  
ATOM    268  CB  TYR A  21       5.790  -9.429 -10.945  1.00  0.00           C  
ATOM    269  CG  TYR A  21       5.077  -8.926  -9.709  1.00  0.00           C  
ATOM    270  CD1 TYR A  21       3.862  -8.240  -9.832  1.00  0.00           C  
ATOM    271  CD2 TYR A  21       5.630  -9.142  -8.443  1.00  0.00           C  
ATOM    272  CE1 TYR A  21       3.204  -7.770  -8.691  1.00  0.00           C  
ATOM    273  CE2 TYR A  21       4.969  -8.672  -7.301  1.00  0.00           C  
ATOM    274  CZ  TYR A  21       3.757  -7.987  -7.426  1.00  0.00           C  
ATOM    275  OH  TYR A  21       3.108  -7.524  -6.300  1.00  0.00           O  
ATOM    276  H   TYR A  21       7.869  -6.945 -10.361  1.00  0.00           H  
ATOM    277  HA  TYR A  21       7.148  -8.654 -12.434  1.00  0.00           H  
ATOM    278  HB2 TYR A  21       5.059  -9.728 -11.681  1.00  0.00           H  
ATOM    279  HB3 TYR A  21       6.400 -10.276 -10.688  1.00  0.00           H  
ATOM    280  HD1 TYR A  21       3.433  -8.073 -10.810  1.00  0.00           H  
ATOM    281  HD2 TYR A  21       6.567  -9.671  -8.346  1.00  0.00           H  
ATOM    282  HE1 TYR A  21       2.272  -7.237  -8.786  1.00  0.00           H  
ATOM    283  HE2 TYR A  21       5.394  -8.838  -6.326  1.00  0.00           H  
ATOM    284  HH  TYR A  21       3.116  -6.565  -6.327  1.00  0.00           H  
ATOM    285  N   ILE A  22       5.389  -6.361 -10.864  1.00  0.00           N  
ATOM    286  CA  ILE A  22       4.519  -5.194 -11.132  1.00  0.00           C  
ATOM    287  C   ILE A  22       5.368  -4.020 -11.545  1.00  0.00           C  
ATOM    288  O   ILE A  22       4.870  -2.956 -11.832  1.00  0.00           O  
ATOM    289  CB  ILE A  22       3.699  -4.848  -9.882  1.00  0.00           C  
ATOM    290  CG1 ILE A  22       3.153  -3.431  -9.961  1.00  0.00           C  
ATOM    291  CG2 ILE A  22       4.576  -4.931  -8.684  1.00  0.00           C  
ATOM    292  CD1 ILE A  22       1.813  -3.375  -9.223  1.00  0.00           C  
ATOM    293  H   ILE A  22       5.663  -6.573  -9.948  1.00  0.00           H  
ATOM    294  HA  ILE A  22       3.866  -5.438 -11.931  1.00  0.00           H  
ATOM    295  HB  ILE A  22       2.882  -5.546  -9.781  1.00  0.00           H  
ATOM    296 HG12 ILE A  22       3.855  -2.747  -9.503  1.00  0.00           H  
ATOM    297 HG13 ILE A  22       3.017  -3.158 -10.968  1.00  0.00           H  
ATOM    298 HG21 ILE A  22       5.601  -4.941  -9.000  1.00  0.00           H  
ATOM    299 HG22 ILE A  22       4.396  -4.072  -8.061  1.00  0.00           H  
ATOM    300 HG23 ILE A  22       4.350  -5.828  -8.143  1.00  0.00           H  
ATOM    301 HD11 ILE A  22       1.383  -4.365  -9.187  1.00  0.00           H  
ATOM    302 HD12 ILE A  22       1.967  -3.016  -8.219  1.00  0.00           H  
ATOM    303 HD13 ILE A  22       1.143  -2.715  -9.742  1.00  0.00           H  
ATOM    304  N   GLY A  23       6.643  -4.198 -11.617  1.00  0.00           N  
ATOM    305  CA  GLY A  23       7.489  -3.083 -12.055  1.00  0.00           C  
ATOM    306  C   GLY A  23       6.983  -2.618 -13.419  1.00  0.00           C  
ATOM    307  O   GLY A  23       7.262  -1.520 -13.861  1.00  0.00           O  
ATOM    308  H   GLY A  23       7.040  -5.071 -11.405  1.00  0.00           H  
ATOM    309  HA2 GLY A  23       7.421  -2.273 -11.341  1.00  0.00           H  
ATOM    310  HA3 GLY A  23       8.500  -3.412 -12.139  1.00  0.00           H  
ATOM    311  N   TYR A  24       6.225  -3.460 -14.089  1.00  0.00           N  
ATOM    312  CA  TYR A  24       5.679  -3.098 -15.413  1.00  0.00           C  
ATOM    313  C   TYR A  24       5.211  -1.617 -15.393  1.00  0.00           C  
ATOM    314  O   TYR A  24       5.244  -0.968 -16.419  1.00  0.00           O  
ATOM    315  CB  TYR A  24       4.588  -4.209 -15.827  1.00  0.00           C  
ATOM    316  CG  TYR A  24       3.143  -3.773 -15.736  1.00  0.00           C  
ATOM    317  CD1 TYR A  24       2.751  -2.516 -16.129  1.00  0.00           C  
ATOM    318  CD2 TYR A  24       2.190  -4.677 -15.228  1.00  0.00           C  
ATOM    319  CE1 TYR A  24       1.457  -2.132 -16.022  1.00  0.00           C  
ATOM    320  CE2 TYR A  24       0.862  -4.292 -15.117  1.00  0.00           C  
ATOM    321  CZ  TYR A  24       0.488  -3.009 -15.513  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -0.827  -2.607 -15.409  1.00  0.00           O  
ATOM    323  H   TYR A  24       6.017  -4.335 -13.709  1.00  0.00           H  
ATOM    324  HA  TYR A  24       6.459  -3.145 -16.121  1.00  0.00           H  
ATOM    325  HB2 TYR A  24       4.775  -4.526 -16.819  1.00  0.00           H  
ATOM    326  HB3 TYR A  24       4.725  -5.065 -15.175  1.00  0.00           H  
ATOM    327  HD1 TYR A  24       3.451  -1.842 -16.529  1.00  0.00           H  
ATOM    328  HD2 TYR A  24       2.493  -5.671 -14.921  1.00  0.00           H  
ATOM    329  HE1 TYR A  24       1.200  -1.164 -16.318  1.00  0.00           H  
ATOM    330  HE2 TYR A  24       0.129  -4.979 -14.713  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -1.381  -3.318 -15.739  1.00  0.00           H  
ATOM    332  N   ALA A  25       4.842  -1.062 -14.219  1.00  0.00           N  
ATOM    333  CA  ALA A  25       4.422   0.427 -14.131  1.00  0.00           C  
ATOM    334  C   ALA A  25       3.093   0.583 -13.369  1.00  0.00           C  
ATOM    335  O   ALA A  25       2.182   1.248 -13.823  1.00  0.00           O  
ATOM    336  CB  ALA A  25       4.246   1.036 -15.525  1.00  0.00           C  
ATOM    337  H   ALA A  25       4.875  -1.607 -13.388  1.00  0.00           H  
ATOM    338  HA  ALA A  25       5.192   0.974 -13.602  1.00  0.00           H  
ATOM    339  HB1 ALA A  25       3.606   0.401 -16.118  1.00  0.00           H  
ATOM    340  HB2 ALA A  25       3.799   2.015 -15.436  1.00  0.00           H  
ATOM    341  HB3 ALA A  25       5.210   1.123 -16.004  1.00  0.00           H  
ATOM    342  N   TRP A  26       2.971  -0.036 -12.235  1.00  0.00           N  
ATOM    343  CA  TRP A  26       1.704   0.053 -11.457  1.00  0.00           C  
ATOM    344  C   TRP A  26       1.966  -0.330 -10.034  1.00  0.00           C  
ATOM    345  O   TRP A  26       1.076  -0.723  -9.309  1.00  0.00           O  
ATOM    346  CB  TRP A  26       0.695  -0.923 -12.017  1.00  0.00           C  
ATOM    347  CG  TRP A  26       1.340  -2.267 -12.282  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       2.458  -2.454 -12.994  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       0.913  -3.602 -11.868  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       2.764  -3.780 -13.023  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       1.827  -4.536 -12.379  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -0.158  -4.082 -11.117  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       1.690  -5.896 -12.171  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -0.312  -5.466 -10.892  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       0.613  -6.372 -11.429  1.00  0.00           C  
ATOM    356  H   TRP A  26       3.702  -0.581 -11.906  1.00  0.00           H  
ATOM    357  HA  TRP A  26       1.310   1.055 -11.504  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -0.097  -1.045 -11.307  1.00  0.00           H  
ATOM    359  HB3 TRP A  26       0.307  -0.529 -12.933  1.00  0.00           H  
ATOM    360  HD1 TRP A  26       3.032  -1.702 -13.416  1.00  0.00           H  
ATOM    361  HE1 TRP A  26       3.541  -4.167 -13.475  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -0.845  -3.395 -10.694  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26       2.416  -6.582 -12.605  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -1.151  -5.828 -10.316  1.00  0.00           H  
ATOM    365  HH2 TRP A  26       0.497  -7.433 -11.258  1.00  0.00           H  
ATOM    366  N   ALA A  27       3.161  -0.243  -9.625  1.00  0.00           N  
ATOM    367  CA  ALA A  27       3.477  -0.631  -8.261  1.00  0.00           C  
ATOM    368  C   ALA A  27       2.684   0.247  -7.306  1.00  0.00           C  
ATOM    369  O   ALA A  27       2.210  -0.193  -6.278  1.00  0.00           O  
ATOM    370  CB  ALA A  27       4.973  -0.458  -8.004  1.00  0.00           C  
ATOM    371  H   ALA A  27       3.847   0.068 -10.216  1.00  0.00           H  
ATOM    372  HA  ALA A  27       3.201  -1.663  -8.134  1.00  0.00           H  
ATOM    373  HB1 ALA A  27       5.528  -0.790  -8.869  1.00  0.00           H  
ATOM    374  HB2 ALA A  27       5.188   0.583  -7.816  1.00  0.00           H  
ATOM    375  HB3 ALA A  27       5.260  -1.045  -7.146  1.00  0.00           H  
ATOM    376  N   MET A  28       2.545   1.492  -7.643  1.00  0.00           N  
ATOM    377  CA  MET A  28       1.798   2.422  -6.780  1.00  0.00           C  
ATOM    378  C   MET A  28       0.422   1.838  -6.447  1.00  0.00           C  
ATOM    379  O   MET A  28      -0.101   2.032  -5.368  1.00  0.00           O  
ATOM    380  CB  MET A  28       1.619   3.757  -7.506  1.00  0.00           C  
ATOM    381  CG  MET A  28       0.708   4.668  -6.680  1.00  0.00           C  
ATOM    382  SD  MET A  28       1.618   6.158  -6.206  1.00  0.00           S  
ATOM    383  CE  MET A  28       1.098   7.192  -7.597  1.00  0.00           C  
ATOM    384  H   MET A  28       2.940   1.814  -8.463  1.00  0.00           H  
ATOM    385  HA  MET A  28       2.352   2.577  -5.888  1.00  0.00           H  
ATOM    386  HB2 MET A  28       2.582   4.230  -7.634  1.00  0.00           H  
ATOM    387  HB3 MET A  28       1.170   3.584  -8.472  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -0.154   4.944  -7.268  1.00  0.00           H  
ATOM    389  HG3 MET A  28       0.386   4.145  -5.791  1.00  0.00           H  
ATOM    390  HE1 MET A  28       0.370   6.656  -8.191  1.00  0.00           H  
ATOM    391  HE2 MET A  28       0.661   8.108  -7.220  1.00  0.00           H  
ATOM    392  HE3 MET A  28       1.953   7.430  -8.208  1.00  0.00           H  
ATOM    393  N   VAL A  29      -0.172   1.134  -7.370  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -1.521   0.547  -7.115  1.00  0.00           C  
ATOM    395  C   VAL A  29      -1.481  -0.335  -5.863  1.00  0.00           C  
ATOM    396  O   VAL A  29      -2.372  -0.295  -5.037  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -1.943  -0.300  -8.317  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -3.227  -1.057  -7.980  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -2.191   0.612  -9.522  1.00  0.00           C  
ATOM    400  H   VAL A  29       0.264   0.997  -8.237  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -2.236   1.343  -6.969  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -1.159  -1.007  -8.553  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -3.871  -0.428  -7.383  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -3.736  -1.328  -8.895  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -2.983  -1.951  -7.426  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -2.311   1.631  -9.185  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -1.351   0.552 -10.198  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -3.088   0.294 -10.035  1.00  0.00           H  
ATOM    409  N   VAL A  30      -0.466  -1.137  -5.720  1.00  0.00           N  
ATOM    410  CA  VAL A  30      -0.383  -2.025  -4.526  1.00  0.00           C  
ATOM    411  C   VAL A  30      -0.081  -1.195  -3.276  1.00  0.00           C  
ATOM    412  O   VAL A  30      -0.732  -1.330  -2.259  1.00  0.00           O  
ATOM    413  CB  VAL A  30       0.727  -3.052  -4.736  1.00  0.00           C  
ATOM    414  CG1 VAL A  30       0.822  -3.960  -3.508  1.00  0.00           C  
ATOM    415  CG2 VAL A  30       0.410  -3.895  -5.974  1.00  0.00           C  
ATOM    416  H   VAL A  30       0.239  -1.162  -6.400  1.00  0.00           H  
ATOM    417  HA  VAL A  30      -1.324  -2.539  -4.396  1.00  0.00           H  
ATOM    418  HB  VAL A  30       1.669  -2.540  -4.878  1.00  0.00           H  
ATOM    419 HG11 VAL A  30      -0.118  -3.945  -2.976  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       1.041  -4.970  -3.823  1.00  0.00           H  
ATOM    421 HG13 VAL A  30       1.609  -3.606  -2.859  1.00  0.00           H  
ATOM    422 HG21 VAL A  30      -0.479  -3.511  -6.453  1.00  0.00           H  
ATOM    423 HG22 VAL A  30       1.239  -3.849  -6.664  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       0.244  -4.921  -5.678  1.00  0.00           H  
ATOM    425  N   VAL A  31       0.903  -0.342  -3.339  1.00  0.00           N  
ATOM    426  CA  VAL A  31       1.245   0.488  -2.151  1.00  0.00           C  
ATOM    427  C   VAL A  31      -0.028   1.108  -1.570  1.00  0.00           C  
ATOM    428  O   VAL A  31      -0.310   0.987  -0.389  1.00  0.00           O  
ATOM    429  CB  VAL A  31       2.215   1.599  -2.566  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       2.302   2.648  -1.454  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       3.601   0.998  -2.805  1.00  0.00           C  
ATOM    432  H   VAL A  31       1.418  -0.250  -4.167  1.00  0.00           H  
ATOM    433  HA  VAL A  31       1.714  -0.135  -1.402  1.00  0.00           H  
ATOM    434  HB  VAL A  31       1.860   2.065  -3.475  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       2.194   2.165  -0.494  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       3.260   3.144  -1.501  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       1.513   3.375  -1.582  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       3.891   0.411  -1.947  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       3.573   0.366  -3.680  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       4.316   1.792  -2.957  1.00  0.00           H  
ATOM    441  N   ILE A  32      -0.801   1.776  -2.380  1.00  0.00           N  
ATOM    442  CA  ILE A  32      -2.041   2.399  -1.851  1.00  0.00           C  
ATOM    443  C   ILE A  32      -2.972   1.325  -1.354  1.00  0.00           C  
ATOM    444  O   ILE A  32      -3.459   1.404  -0.285  1.00  0.00           O  
ATOM    445  CB  ILE A  32      -2.724   3.223  -2.933  1.00  0.00           C  
ATOM    446  CG1 ILE A  32      -3.608   4.295  -2.282  1.00  0.00           C  
ATOM    447  CG2 ILE A  32      -3.580   2.331  -3.840  1.00  0.00           C  
ATOM    448  CD1 ILE A  32      -4.524   3.648  -1.246  1.00  0.00           C  
ATOM    449  H   ILE A  32      -0.563   1.870  -3.326  1.00  0.00           H  
ATOM    450  HA  ILE A  32      -1.783   3.047  -1.026  1.00  0.00           H  
ATOM    451  HB  ILE A  32      -1.983   3.688  -3.508  1.00  0.00           H  
ATOM    452 HG12 ILE A  32      -2.981   5.032  -1.799  1.00  0.00           H  
ATOM    453 HG13 ILE A  32      -4.208   4.776  -3.040  1.00  0.00           H  
ATOM    454 HG21 ILE A  32      -2.955   1.585  -4.305  1.00  0.00           H  
ATOM    455 HG22 ILE A  32      -4.343   1.845  -3.250  1.00  0.00           H  
ATOM    456 HG23 ILE A  32      -4.046   2.936  -4.603  1.00  0.00           H  
ATOM    457 HD11 ILE A  32      -4.858   2.688  -1.611  1.00  0.00           H  
ATOM    458 HD12 ILE A  32      -3.982   3.514  -0.322  1.00  0.00           H  
ATOM    459 HD13 ILE A  32      -5.378   4.285  -1.074  1.00  0.00           H  
ATOM    460  N   VAL A  33      -3.226   0.308  -2.121  1.00  0.00           N  
ATOM    461  CA  VAL A  33      -4.144  -0.747  -1.617  1.00  0.00           C  
ATOM    462  C   VAL A  33      -3.730  -1.106  -0.203  1.00  0.00           C  
ATOM    463  O   VAL A  33      -4.534  -1.527   0.601  1.00  0.00           O  
ATOM    464  CB  VAL A  33      -4.080  -1.978  -2.518  1.00  0.00           C  
ATOM    465  CG1 VAL A  33      -4.805  -3.144  -1.844  1.00  0.00           C  
ATOM    466  CG2 VAL A  33      -4.751  -1.665  -3.859  1.00  0.00           C  
ATOM    467  H   VAL A  33      -2.820   0.237  -3.010  1.00  0.00           H  
ATOM    468  HA  VAL A  33      -5.155  -0.352  -1.590  1.00  0.00           H  
ATOM    469  HB  VAL A  33      -3.046  -2.245  -2.684  1.00  0.00           H  
ATOM    470 HG11 VAL A  33      -5.274  -2.800  -0.934  1.00  0.00           H  
ATOM    471 HG12 VAL A  33      -5.559  -3.533  -2.512  1.00  0.00           H  
ATOM    472 HG13 VAL A  33      -4.095  -3.923  -1.611  1.00  0.00           H  
ATOM    473 HG21 VAL A  33      -5.215  -0.690  -3.810  1.00  0.00           H  
ATOM    474 HG22 VAL A  33      -4.010  -1.672  -4.644  1.00  0.00           H  
ATOM    475 HG23 VAL A  33      -5.504  -2.411  -4.068  1.00  0.00           H  
ATOM    476  N   GLY A  34      -2.493  -0.884   0.133  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -2.071  -1.151   1.525  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.748  -0.085   2.368  1.00  0.00           C  
ATOM    479  O   GLY A  34      -3.407  -0.363   3.351  1.00  0.00           O  
ATOM    480  H   GLY A  34      -1.860  -0.496  -0.518  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -2.397  -2.139   1.830  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.002  -1.063   1.616  1.00  0.00           H  
ATOM    483  N   ALA A  35      -2.609   1.147   1.951  1.00  0.00           N  
ATOM    484  CA  ALA A  35      -3.257   2.276   2.669  1.00  0.00           C  
ATOM    485  C   ALA A  35      -4.798   2.125   2.616  1.00  0.00           C  
ATOM    486  O   ALA A  35      -5.446   2.092   3.636  1.00  0.00           O  
ATOM    487  CB  ALA A  35      -2.854   3.594   2.006  1.00  0.00           C  
ATOM    488  H   ALA A  35      -2.079   1.326   1.143  1.00  0.00           H  
ATOM    489  HA  ALA A  35      -2.932   2.279   3.699  1.00  0.00           H  
ATOM    490  HB1 ALA A  35      -2.287   3.388   1.109  1.00  0.00           H  
ATOM    491  HB2 ALA A  35      -3.741   4.155   1.750  1.00  0.00           H  
ATOM    492  HB3 ALA A  35      -2.248   4.171   2.689  1.00  0.00           H  
ATOM    493  N   THR A  36      -5.402   2.040   1.432  1.00  0.00           N  
ATOM    494  CA  THR A  36      -6.889   1.902   1.380  1.00  0.00           C  
ATOM    495  C   THR A  36      -7.328   0.749   2.286  1.00  0.00           C  
ATOM    496  O   THR A  36      -8.090   0.929   3.208  1.00  0.00           O  
ATOM    497  CB  THR A  36      -7.332   1.611  -0.058  1.00  0.00           C  
ATOM    498  OG1 THR A  36      -6.846   2.630  -0.918  1.00  0.00           O  
ATOM    499  CG2 THR A  36      -8.858   1.572  -0.126  1.00  0.00           C  
ATOM    500  H   THR A  36      -4.883   2.073   0.589  1.00  0.00           H  
ATOM    501  HA  THR A  36      -7.347   2.820   1.718  1.00  0.00           H  
ATOM    502  HB  THR A  36      -6.938   0.657  -0.371  1.00  0.00           H  
ATOM    503  HG1 THR A  36      -7.374   3.418  -0.772  1.00  0.00           H  
ATOM    504 HG21 THR A  36      -9.243   1.054   0.740  1.00  0.00           H  
ATOM    505 HG22 THR A  36      -9.243   2.581  -0.142  1.00  0.00           H  
ATOM    506 HG23 THR A  36      -9.166   1.055  -1.022  1.00  0.00           H  
ATOM    507  N   ILE A  37      -6.856  -0.432   2.018  1.00  0.00           N  
ATOM    508  CA  ILE A  37      -7.245  -1.616   2.855  1.00  0.00           C  
ATOM    509  C   ILE A  37      -6.807  -1.409   4.310  1.00  0.00           C  
ATOM    510  O   ILE A  37      -7.281  -2.073   5.213  1.00  0.00           O  
ATOM    511  CB  ILE A  37      -6.549  -2.855   2.308  1.00  0.00           C  
ATOM    512  CG1 ILE A  37      -6.932  -3.051   0.840  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      -6.975  -4.082   3.115  1.00  0.00           C  
ATOM    514  CD1 ILE A  37      -8.444  -3.250   0.730  1.00  0.00           C  
ATOM    515  H   ILE A  37      -6.244  -0.549   1.258  1.00  0.00           H  
ATOM    516  HA  ILE A  37      -8.314  -1.756   2.813  1.00  0.00           H  
ATOM    517  HB  ILE A  37      -5.479  -2.722   2.390  1.00  0.00           H  
ATOM    518 HG12 ILE A  37      -6.639  -2.179   0.273  1.00  0.00           H  
ATOM    519 HG13 ILE A  37      -6.427  -3.921   0.450  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      -6.770  -3.915   4.163  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      -8.032  -4.254   2.978  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      -6.423  -4.946   2.775  1.00  0.00           H  
ATOM    523 HD11 ILE A  37      -8.868  -3.345   1.719  1.00  0.00           H  
ATOM    524 HD12 ILE A  37      -8.883  -2.398   0.231  1.00  0.00           H  
ATOM    525 HD13 ILE A  37      -8.649  -4.145   0.162  1.00  0.00           H  
ATOM    526  N   GLY A  38      -5.908  -0.502   4.540  1.00  0.00           N  
ATOM    527  CA  GLY A  38      -5.426  -0.251   5.933  1.00  0.00           C  
ATOM    528  C   GLY A  38      -6.446   0.600   6.663  1.00  0.00           C  
ATOM    529  O   GLY A  38      -7.172   0.127   7.510  1.00  0.00           O  
ATOM    530  H   GLY A  38      -5.550   0.014   3.804  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      -5.304  -1.194   6.448  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      -4.483   0.269   5.901  1.00  0.00           H  
ATOM    533  N   ILE A  39      -6.524   1.854   6.330  1.00  0.00           N  
ATOM    534  CA  ILE A  39      -7.513   2.729   6.990  1.00  0.00           C  
ATOM    535  C   ILE A  39      -8.912   2.185   6.707  1.00  0.00           C  
ATOM    536  O   ILE A  39      -9.876   2.580   7.325  1.00  0.00           O  
ATOM    537  CB  ILE A  39      -7.389   4.147   6.432  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      -8.373   5.069   7.159  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      -7.709   4.138   4.936  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      -7.868   6.512   7.092  1.00  0.00           C  
ATOM    541  H   ILE A  39      -5.939   2.215   5.638  1.00  0.00           H  
ATOM    542  HA  ILE A  39      -7.336   2.740   8.056  1.00  0.00           H  
ATOM    543  HB  ILE A  39      -6.380   4.504   6.581  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      -9.343   5.004   6.687  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      -8.454   4.767   8.192  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      -8.456   3.383   4.732  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      -8.086   5.106   4.641  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      -6.812   3.915   4.377  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      -7.596   6.751   6.074  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      -8.647   7.182   7.423  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      -7.003   6.621   7.731  1.00  0.00           H  
ATOM    552  N   LYS A  40      -9.033   1.273   5.771  1.00  0.00           N  
ATOM    553  CA  LYS A  40     -10.382   0.713   5.464  1.00  0.00           C  
ATOM    554  C   LYS A  40     -10.772  -0.306   6.540  1.00  0.00           C  
ATOM    555  O   LYS A  40     -11.616  -0.048   7.374  1.00  0.00           O  
ATOM    556  CB  LYS A  40     -10.360   0.029   4.093  1.00  0.00           C  
ATOM    557  CG  LYS A  40     -11.717  -0.629   3.829  1.00  0.00           C  
ATOM    558  CD  LYS A  40     -12.535   0.248   2.877  1.00  0.00           C  
ATOM    559  CE  LYS A  40     -12.073   0.010   1.438  1.00  0.00           C  
ATOM    560  NZ  LYS A  40     -13.162  -0.663   0.672  1.00  0.00           N  
ATOM    561  H   LYS A  40      -8.235   0.957   5.271  1.00  0.00           H  
ATOM    562  HA  LYS A  40     -11.107   1.514   5.453  1.00  0.00           H  
ATOM    563  HB2 LYS A  40     -10.164   0.766   3.328  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      -9.587  -0.723   4.076  1.00  0.00           H  
ATOM    565  HG2 LYS A  40     -11.564  -1.602   3.383  1.00  0.00           H  
ATOM    566  HG3 LYS A  40     -12.251  -0.739   4.760  1.00  0.00           H  
ATOM    567  HD2 LYS A  40     -13.582  -0.004   2.966  1.00  0.00           H  
ATOM    568  HD3 LYS A  40     -12.391   1.287   3.131  1.00  0.00           H  
ATOM    569  HE2 LYS A  40     -11.839   0.957   0.973  1.00  0.00           H  
ATOM    570  HE3 LYS A  40     -11.194  -0.617   1.440  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40     -13.844  -1.083   1.338  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40     -13.646   0.033   0.072  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40     -12.755  -1.409   0.075  1.00  0.00           H  
ATOM    574  N   LEU A  41     -10.166  -1.464   6.527  1.00  0.00           N  
ATOM    575  CA  LEU A  41     -10.511  -2.497   7.550  1.00  0.00           C  
ATOM    576  C   LEU A  41     -10.255  -1.946   8.957  1.00  0.00           C  
ATOM    577  O   LEU A  41     -10.814  -2.417   9.928  1.00  0.00           O  
ATOM    578  CB  LEU A  41      -9.645  -3.740   7.329  1.00  0.00           C  
ATOM    579  CG  LEU A  41     -10.400  -4.742   6.454  1.00  0.00           C  
ATOM    580  CD1 LEU A  41     -11.733  -5.096   7.115  1.00  0.00           C  
ATOM    581  CD2 LEU A  41     -10.664  -4.120   5.081  1.00  0.00           C  
ATOM    582  H   LEU A  41      -9.486  -1.656   5.845  1.00  0.00           H  
ATOM    583  HA  LEU A  41     -11.552  -2.765   7.453  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      -8.725  -3.455   6.838  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      -9.419  -4.195   8.281  1.00  0.00           H  
ATOM    586  HG  LEU A  41      -9.807  -5.638   6.337  1.00  0.00           H  
ATOM    587 HD11 LEU A  41     -11.747  -4.713   8.125  1.00  0.00           H  
ATOM    588 HD12 LEU A  41     -12.543  -4.654   6.552  1.00  0.00           H  
ATOM    589 HD13 LEU A  41     -11.852  -6.169   7.135  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      -9.857  -3.448   4.829  1.00  0.00           H  
ATOM    591 HD22 LEU A  41     -10.728  -4.901   4.338  1.00  0.00           H  
ATOM    592 HD23 LEU A  41     -11.594  -3.571   5.107  1.00  0.00           H  
ATOM    593  N   PHE A  42      -9.410  -0.961   9.078  1.00  0.00           N  
ATOM    594  CA  PHE A  42      -9.114  -0.393  10.426  1.00  0.00           C  
ATOM    595  C   PHE A  42     -10.221   0.580  10.843  1.00  0.00           C  
ATOM    596  O   PHE A  42     -10.862   0.404  11.860  1.00  0.00           O  
ATOM    597  CB  PHE A  42      -7.775   0.349  10.386  1.00  0.00           C  
ATOM    598  CG  PHE A  42      -7.143   0.316  11.758  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      -7.577   1.203  12.750  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      -6.123  -0.602  12.038  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      -6.993   1.173  14.021  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      -5.538  -0.632  13.311  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      -5.974   0.255  14.302  1.00  0.00           C  
ATOM    604  H   PHE A  42      -8.965  -0.600   8.286  1.00  0.00           H  
ATOM    605  HA  PHE A  42      -9.056  -1.195  11.146  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      -7.119  -0.130   9.675  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      -7.939   1.374  10.091  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      -8.363   1.911  12.534  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      -5.787  -1.287  11.273  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      -7.328   1.857  14.786  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      -4.752  -1.340  13.527  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      -5.523   0.232  15.283  1.00  0.00           H  
ATOM    613  N   LYS A  43     -10.446   1.613  10.073  1.00  0.00           N  
ATOM    614  CA  LYS A  43     -11.507   2.596  10.443  1.00  0.00           C  
ATOM    615  C   LYS A  43     -12.888   2.059  10.043  1.00  0.00           C  
ATOM    616  O   LYS A  43     -13.873   2.760  10.104  1.00  0.00           O  
ATOM    617  CB  LYS A  43     -11.246   3.925   9.730  1.00  0.00           C  
ATOM    618  CG  LYS A  43     -10.550   4.892  10.691  1.00  0.00           C  
ATOM    619  CD  LYS A  43      -9.158   4.357  11.036  1.00  0.00           C  
ATOM    620  CE  LYS A  43      -8.385   5.417  11.822  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      -6.923   5.148  11.715  1.00  0.00           N  
ATOM    622  H   LYS A  43      -9.914   1.745   9.260  1.00  0.00           H  
ATOM    623  HA  LYS A  43     -11.485   2.756  11.511  1.00  0.00           H  
ATOM    624  HB2 LYS A  43     -10.615   3.756   8.872  1.00  0.00           H  
ATOM    625  HB3 LYS A  43     -12.183   4.353   9.410  1.00  0.00           H  
ATOM    626  HG2 LYS A  43     -10.459   5.861  10.223  1.00  0.00           H  
ATOM    627  HG3 LYS A  43     -11.132   4.982  11.596  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      -9.254   3.462  11.634  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      -8.625   4.127  10.126  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      -8.602   6.394  11.417  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      -8.681   5.383  12.859  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      -6.645   5.138  10.711  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      -6.396   5.892  12.213  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      -6.706   4.228  12.144  1.00  0.00           H  
ATOM    635  N   LYS A  44     -12.970   0.821   9.642  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -14.294   0.248   9.254  1.00  0.00           C  
ATOM    637  C   LYS A  44     -15.106  -0.039  10.520  1.00  0.00           C  
ATOM    638  O   LYS A  44     -16.300  -0.258  10.477  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -14.069  -1.055   8.497  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -15.415  -1.703   8.165  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -15.178  -3.102   7.591  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -15.831  -3.207   6.212  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -14.887  -3.864   5.264  1.00  0.00           N  
ATOM    644  H   LYS A  44     -12.166   0.265   9.601  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -14.824   0.948   8.627  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -13.533  -0.849   7.587  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -13.490  -1.727   9.112  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -16.010  -1.777   9.062  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -15.934  -1.101   7.436  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -14.116  -3.279   7.502  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -15.612  -3.839   8.250  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -16.735  -3.794   6.286  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -16.072  -2.218   5.853  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -14.440  -4.682   5.730  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -15.407  -4.185   4.423  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -14.155  -3.185   4.977  1.00  0.00           H  
ATOM    657  N   PHE A  45     -14.456  -0.041  11.641  1.00  0.00           N  
ATOM    658  CA  PHE A  45     -15.160  -0.316  12.929  1.00  0.00           C  
ATOM    659  C   PHE A  45     -16.288   0.693  13.121  1.00  0.00           C  
ATOM    660  O   PHE A  45     -17.352   0.364  13.603  1.00  0.00           O  
ATOM    661  CB  PHE A  45     -14.165  -0.188  14.086  1.00  0.00           C  
ATOM    662  CG  PHE A  45     -14.212  -1.432  14.943  1.00  0.00           C  
ATOM    663  CD1 PHE A  45     -13.942  -2.683  14.376  1.00  0.00           C  
ATOM    664  CD2 PHE A  45     -14.523  -1.333  16.305  1.00  0.00           C  
ATOM    665  CE1 PHE A  45     -13.982  -3.835  15.172  1.00  0.00           C  
ATOM    666  CE2 PHE A  45     -14.563  -2.484  17.100  1.00  0.00           C  
ATOM    667  CZ  PHE A  45     -14.293  -3.736  16.534  1.00  0.00           C  
ATOM    668  H   PHE A  45     -13.501   0.138  11.638  1.00  0.00           H  
ATOM    669  HA  PHE A  45     -15.567  -1.315  12.912  1.00  0.00           H  
ATOM    670  HB2 PHE A  45     -13.168  -0.062  13.690  1.00  0.00           H  
ATOM    671  HB3 PHE A  45     -14.423   0.671  14.688  1.00  0.00           H  
ATOM    672  HD1 PHE A  45     -13.703  -2.760  13.326  1.00  0.00           H  
ATOM    673  HD2 PHE A  45     -14.731  -0.367  16.742  1.00  0.00           H  
ATOM    674  HE1 PHE A  45     -13.773  -4.801  14.736  1.00  0.00           H  
ATOM    675  HE2 PHE A  45     -14.802  -2.407  18.151  1.00  0.00           H  
ATOM    676  HZ  PHE A  45     -14.323  -4.624  17.148  1.00  0.00           H  
ATOM    677  N   THR A  46     -16.062   1.920  12.743  1.00  0.00           N  
ATOM    678  CA  THR A  46     -17.099   2.956  12.891  1.00  0.00           C  
ATOM    679  C   THR A  46     -16.452   4.331  12.736  1.00  0.00           C  
ATOM    680  O   THR A  46     -16.758   5.259  13.458  1.00  0.00           O  
ATOM    681  CB  THR A  46     -17.760   2.853  14.272  1.00  0.00           C  
ATOM    682  OG1 THR A  46     -16.913   2.126  15.152  1.00  0.00           O  
ATOM    683  CG2 THR A  46     -19.107   2.139  14.149  1.00  0.00           C  
ATOM    684  H   THR A  46     -15.211   2.155  12.357  1.00  0.00           H  
ATOM    685  HA  THR A  46     -17.831   2.821  12.128  1.00  0.00           H  
ATOM    686  HB  THR A  46     -17.920   3.844  14.667  1.00  0.00           H  
ATOM    687  HG1 THR A  46     -16.294   2.745  15.547  1.00  0.00           H  
ATOM    688 HG21 THR A  46     -19.103   1.510  13.270  1.00  0.00           H  
ATOM    689 HG22 THR A  46     -19.274   1.530  15.026  1.00  0.00           H  
ATOM    690 HG23 THR A  46     -19.897   2.871  14.063  1.00  0.00           H  
ATOM    691  N   SER A  47     -15.558   4.466  11.798  1.00  0.00           N  
ATOM    692  CA  SER A  47     -14.885   5.777  11.589  1.00  0.00           C  
ATOM    693  C   SER A  47     -15.492   6.465  10.368  1.00  0.00           C  
ATOM    694  O   SER A  47     -16.336   7.331  10.488  1.00  0.00           O  
ATOM    695  CB  SER A  47     -13.390   5.553  11.360  1.00  0.00           C  
ATOM    696  OG  SER A  47     -12.925   6.460  10.367  1.00  0.00           O  
ATOM    697  H   SER A  47     -15.329   3.702  11.229  1.00  0.00           H  
ATOM    698  HA  SER A  47     -15.027   6.398  12.462  1.00  0.00           H  
ATOM    699  HB2 SER A  47     -12.854   5.726  12.275  1.00  0.00           H  
ATOM    700  HB3 SER A  47     -13.225   4.532  11.035  1.00  0.00           H  
ATOM    701  HG  SER A  47     -13.189   7.346  10.626  1.00  0.00           H  
ATOM    702  N   LYS A  48     -15.077   6.082   9.190  1.00  0.00           N  
ATOM    703  CA  LYS A  48     -15.643   6.715   7.967  1.00  0.00           C  
ATOM    704  C   LYS A  48     -17.062   6.196   7.752  1.00  0.00           C  
ATOM    705  O   LYS A  48     -17.956   6.942   7.406  1.00  0.00           O  
ATOM    706  CB  LYS A  48     -14.774   6.375   6.744  1.00  0.00           C  
ATOM    707  CG  LYS A  48     -14.501   4.867   6.691  1.00  0.00           C  
ATOM    708  CD  LYS A  48     -15.261   4.250   5.513  1.00  0.00           C  
ATOM    709  CE  LYS A  48     -14.671   2.875   5.186  1.00  0.00           C  
ATOM    710  NZ  LYS A  48     -14.085   2.899   3.816  1.00  0.00           N  
ATOM    711  H   LYS A  48     -14.401   5.379   9.112  1.00  0.00           H  
ATOM    712  HA  LYS A  48     -15.671   7.787   8.101  1.00  0.00           H  
ATOM    713  HB2 LYS A  48     -15.290   6.678   5.844  1.00  0.00           H  
ATOM    714  HB3 LYS A  48     -13.835   6.905   6.813  1.00  0.00           H  
ATOM    715  HG2 LYS A  48     -13.441   4.699   6.563  1.00  0.00           H  
ATOM    716  HG3 LYS A  48     -14.828   4.408   7.607  1.00  0.00           H  
ATOM    717  HD2 LYS A  48     -16.304   4.142   5.774  1.00  0.00           H  
ATOM    718  HD3 LYS A  48     -15.172   4.891   4.650  1.00  0.00           H  
ATOM    719  HE2 LYS A  48     -13.901   2.635   5.903  1.00  0.00           H  
ATOM    720  HE3 LYS A  48     -15.451   2.129   5.231  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48     -14.597   3.592   3.232  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48     -13.083   3.166   3.873  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48     -14.166   1.956   3.388  1.00  0.00           H  
ATOM    724  N   ALA A  49     -17.276   4.920   7.965  1.00  0.00           N  
ATOM    725  CA  ALA A  49     -18.636   4.347   7.782  1.00  0.00           C  
ATOM    726  C   ALA A  49     -18.543   2.826   7.600  1.00  0.00           C  
ATOM    727  O   ALA A  49     -19.308   2.241   6.859  1.00  0.00           O  
ATOM    728  CB  ALA A  49     -19.279   4.957   6.542  1.00  0.00           C  
ATOM    729  H   ALA A  49     -16.545   4.347   8.248  1.00  0.00           H  
ATOM    730  HA  ALA A  49     -19.241   4.570   8.648  1.00  0.00           H  
ATOM    731  HB1 ALA A  49     -18.511   5.383   5.913  1.00  0.00           H  
ATOM    732  HB2 ALA A  49     -19.807   4.190   5.997  1.00  0.00           H  
ATOM    733  HB3 ALA A  49     -19.971   5.730   6.840  1.00  0.00           H  
ATOM    734  N   SER A  50     -17.620   2.172   8.267  1.00  0.00           N  
ATOM    735  CA  SER A  50     -17.513   0.696   8.109  1.00  0.00           C  
ATOM    736  C   SER A  50     -17.603   0.335   6.624  1.00  0.00           C  
ATOM    737  O   SER A  50     -16.574   0.344   5.969  1.00  0.00           O  
ATOM    738  CB  SER A  50     -18.654   0.024   8.869  1.00  0.00           C  
ATOM    739  OG  SER A  50     -19.570   1.018   9.314  1.00  0.00           O  
ATOM    740  OXT SER A  50     -18.700   0.059   6.167  1.00  0.00           O  
ATOM    741  H   SER A  50     -17.003   2.649   8.870  1.00  0.00           H  
ATOM    742  HA  SER A  50     -16.570   0.359   8.503  1.00  0.00           H  
ATOM    743  HB2 SER A  50     -19.165  -0.664   8.221  1.00  0.00           H  
ATOM    744  HB3 SER A  50     -18.251  -0.516   9.719  1.00  0.00           H  
ATOM    745  HG  SER A  50     -19.197   1.437  10.093  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      17.186  10.939   5.741  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.044  10.745   6.943  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.158  10.545   8.173  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.180  11.241   8.365  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.926  11.980   7.146  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.212  10.648   5.960  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.192  11.941   5.467  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.553  10.361   4.955  1.00  0.00           H  
ATOM      9  HA  ALA A   1      18.669   9.875   6.803  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.358  12.870   6.918  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.258  12.019   8.173  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.783  11.922   6.493  1.00  0.00           H  
ATOM     13  N   GLU A   2      17.492   9.602   9.009  1.00  0.00           N  
ATOM     14  CA  GLU A   2      16.667   9.362  10.226  1.00  0.00           C  
ATOM     15  C   GLU A   2      15.187   9.305   9.838  1.00  0.00           C  
ATOM     16  O   GLU A   2      14.329   9.783  10.554  1.00  0.00           O  
ATOM     17  CB  GLU A   2      16.891  10.501  11.225  1.00  0.00           C  
ATOM     18  CG  GLU A   2      16.997   9.927  12.639  1.00  0.00           C  
ATOM     19  CD  GLU A   2      18.194   8.978  12.716  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      18.900   8.864  11.728  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      18.384   8.380  13.763  1.00  0.00           O  
ATOM     22  H   GLU A   2      18.284   9.052   8.837  1.00  0.00           H  
ATOM     23  HA  GLU A   2      16.957   8.425  10.678  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      17.806  11.022  10.978  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      16.061  11.189  11.179  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      17.130  10.734  13.346  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      16.095   9.386  12.876  1.00  0.00           H  
ATOM     28  N   GLY A   3      14.880   8.723   8.711  1.00  0.00           N  
ATOM     29  CA  GLY A   3      13.455   8.636   8.280  1.00  0.00           C  
ATOM     30  C   GLY A   3      13.250   7.368   7.453  1.00  0.00           C  
ATOM     31  O   GLY A   3      12.400   6.552   7.748  1.00  0.00           O  
ATOM     32  H   GLY A   3      15.587   8.343   8.148  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      12.816   8.607   9.153  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      13.206   9.497   7.680  1.00  0.00           H  
ATOM     35  N   ASP A   4      14.024   7.195   6.418  1.00  0.00           N  
ATOM     36  CA  ASP A   4      13.875   5.979   5.570  1.00  0.00           C  
ATOM     37  C   ASP A   4      14.687   4.831   6.175  1.00  0.00           C  
ATOM     38  O   ASP A   4      15.473   5.025   7.082  1.00  0.00           O  
ATOM     39  CB  ASP A   4      14.388   6.276   4.160  1.00  0.00           C  
ATOM     40  CG  ASP A   4      13.504   7.339   3.507  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      12.769   7.994   4.227  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      13.576   7.481   2.297  1.00  0.00           O  
ATOM     43  H   ASP A   4      14.704   7.865   6.197  1.00  0.00           H  
ATOM     44  HA  ASP A   4      12.833   5.697   5.523  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      15.405   6.638   4.217  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      14.360   5.374   3.568  1.00  0.00           H  
ATOM     47  N   ASP A   5      14.505   3.637   5.679  1.00  0.00           N  
ATOM     48  CA  ASP A   5      15.269   2.475   6.223  1.00  0.00           C  
ATOM     49  C   ASP A   5      15.593   1.498   5.083  1.00  0.00           C  
ATOM     50  O   ASP A   5      15.025   1.590   4.012  1.00  0.00           O  
ATOM     51  CB  ASP A   5      14.431   1.758   7.290  1.00  0.00           C  
ATOM     52  CG  ASP A   5      12.943   1.913   6.968  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      12.538   1.477   5.902  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      12.233   2.465   7.793  1.00  0.00           O  
ATOM     55  H   ASP A   5      13.867   3.503   4.946  1.00  0.00           H  
ATOM     56  HA  ASP A   5      16.189   2.827   6.666  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      14.689   0.708   7.304  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      14.635   2.190   8.258  1.00  0.00           H  
ATOM     59  N   PRO A   6      16.508   0.591   5.353  1.00  0.00           N  
ATOM     60  CA  PRO A   6      16.936  -0.416   4.377  1.00  0.00           C  
ATOM     61  C   PRO A   6      15.932  -1.579   4.313  1.00  0.00           C  
ATOM     62  O   PRO A   6      16.310  -2.733   4.289  1.00  0.00           O  
ATOM     63  CB  PRO A   6      18.283  -0.899   4.920  1.00  0.00           C  
ATOM     64  CG  PRO A   6      18.279  -0.572   6.444  1.00  0.00           C  
ATOM     65  CD  PRO A   6      17.190   0.508   6.653  1.00  0.00           C  
ATOM     66  HA  PRO A   6      17.069   0.027   3.407  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      18.384  -1.967   4.764  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      19.090  -0.373   4.438  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      18.039  -1.462   7.013  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      19.239  -0.186   6.743  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      16.500   0.202   7.428  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      17.641   1.456   6.898  1.00  0.00           H  
ATOM     73  N   ALA A   7      14.661  -1.285   4.283  1.00  0.00           N  
ATOM     74  CA  ALA A   7      13.647  -2.374   4.219  1.00  0.00           C  
ATOM     75  C   ALA A   7      12.467  -1.923   3.353  1.00  0.00           C  
ATOM     76  O   ALA A   7      12.405  -2.205   2.174  1.00  0.00           O  
ATOM     77  CB  ALA A   7      13.153  -2.692   5.631  1.00  0.00           C  
ATOM     78  H   ALA A   7      14.374  -0.353   4.302  1.00  0.00           H  
ATOM     79  HA  ALA A   7      14.094  -3.257   3.786  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      12.936  -1.771   6.151  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      12.258  -3.293   5.573  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      13.918  -3.236   6.166  1.00  0.00           H  
ATOM     83  N   LYS A   8      11.531  -1.224   3.932  1.00  0.00           N  
ATOM     84  CA  LYS A   8      10.355  -0.752   3.147  1.00  0.00           C  
ATOM     85  C   LYS A   8      10.836   0.138   1.987  1.00  0.00           C  
ATOM     86  O   LYS A   8      10.217   0.202   0.944  1.00  0.00           O  
ATOM     87  CB  LYS A   8       9.417   0.045   4.080  1.00  0.00           C  
ATOM     88  CG  LYS A   8       8.579   1.045   3.269  1.00  0.00           C  
ATOM     89  CD  LYS A   8       9.292   2.399   3.242  1.00  0.00           C  
ATOM     90  CE  LYS A   8       8.922   3.196   4.494  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      10.164   3.674   5.165  1.00  0.00           N  
ATOM     92  H   LYS A   8      11.602  -1.007   4.885  1.00  0.00           H  
ATOM     93  HA  LYS A   8       9.825  -1.605   2.748  1.00  0.00           H  
ATOM     94  HB2 LYS A   8       8.757  -0.641   4.592  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      10.008   0.582   4.806  1.00  0.00           H  
ATOM     96  HG2 LYS A   8       8.460   0.679   2.258  1.00  0.00           H  
ATOM     97  HG3 LYS A   8       7.609   1.160   3.728  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      10.361   2.243   3.218  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       8.988   2.949   2.365  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       8.315   4.044   4.214  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       8.367   2.563   5.171  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      10.964   3.067   4.888  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      10.358   4.654   4.880  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      10.039   3.634   6.196  1.00  0.00           H  
ATOM    105  N   ALA A   9      11.929   0.826   2.168  1.00  0.00           N  
ATOM    106  CA  ALA A   9      12.441   1.716   1.083  1.00  0.00           C  
ATOM    107  C   ALA A   9      12.585   0.925  -0.224  1.00  0.00           C  
ATOM    108  O   ALA A   9      11.720   0.955  -1.082  1.00  0.00           O  
ATOM    109  CB  ALA A   9      13.806   2.276   1.489  1.00  0.00           C  
ATOM    110  H   ALA A   9      12.411   0.765   3.019  1.00  0.00           H  
ATOM    111  HA  ALA A   9      11.750   2.532   0.933  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      14.457   1.465   1.776  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      14.239   2.808   0.655  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      13.683   2.952   2.322  1.00  0.00           H  
ATOM    115  N   ALA A  10      13.675   0.226  -0.389  1.00  0.00           N  
ATOM    116  CA  ALA A  10      13.873  -0.551  -1.641  1.00  0.00           C  
ATOM    117  C   ALA A  10      12.642  -1.410  -1.918  1.00  0.00           C  
ATOM    118  O   ALA A  10      12.308  -1.671  -3.045  1.00  0.00           O  
ATOM    119  CB  ALA A  10      15.097  -1.454  -1.502  1.00  0.00           C  
ATOM    120  H   ALA A  10      14.364   0.219   0.307  1.00  0.00           H  
ATOM    121  HA  ALA A  10      14.025   0.131  -2.464  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      15.103  -1.902  -0.521  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      15.057  -2.230  -2.253  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      15.993  -0.868  -1.638  1.00  0.00           H  
ATOM    125  N   PHE A  11      11.961  -1.854  -0.904  1.00  0.00           N  
ATOM    126  CA  PHE A  11      10.761  -2.693  -1.150  1.00  0.00           C  
ATOM    127  C   PHE A  11       9.918  -2.043  -2.246  1.00  0.00           C  
ATOM    128  O   PHE A  11       9.594  -2.659  -3.245  1.00  0.00           O  
ATOM    129  CB  PHE A  11       9.937  -2.815   0.131  1.00  0.00           C  
ATOM    130  CG  PHE A  11       9.418  -4.224   0.243  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      10.318  -5.294   0.316  1.00  0.00           C  
ATOM    132  CD2 PHE A  11       8.040  -4.465   0.264  1.00  0.00           C  
ATOM    133  CE1 PHE A  11       9.840  -6.604   0.411  1.00  0.00           C  
ATOM    134  CE2 PHE A  11       7.561  -5.777   0.361  1.00  0.00           C  
ATOM    135  CZ  PHE A  11       8.461  -6.847   0.434  1.00  0.00           C  
ATOM    136  H   PHE A  11      12.237  -1.639   0.010  1.00  0.00           H  
ATOM    137  HA  PHE A  11      11.072  -3.676  -1.474  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      10.560  -2.588   0.985  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       9.107  -2.127   0.095  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      11.381  -5.106   0.300  1.00  0.00           H  
ATOM    141  HD2 PHE A  11       7.347  -3.639   0.208  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      10.535  -7.429   0.467  1.00  0.00           H  
ATOM    143  HE2 PHE A  11       6.498  -5.963   0.377  1.00  0.00           H  
ATOM    144  HZ  PHE A  11       8.092  -7.859   0.507  1.00  0.00           H  
ATOM    145  N   ASP A  12       9.571  -0.799  -2.076  1.00  0.00           N  
ATOM    146  CA  ASP A  12       8.759  -0.108  -3.113  1.00  0.00           C  
ATOM    147  C   ASP A  12       9.601   0.065  -4.385  1.00  0.00           C  
ATOM    148  O   ASP A  12       9.116  -0.098  -5.487  1.00  0.00           O  
ATOM    149  CB  ASP A  12       8.322   1.264  -2.591  1.00  0.00           C  
ATOM    150  CG  ASP A  12       9.518   2.219  -2.589  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       9.910   2.649  -3.662  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      10.020   2.504  -1.515  1.00  0.00           O  
ATOM    153  H   ASP A  12       9.851  -0.318  -1.268  1.00  0.00           H  
ATOM    154  HA  ASP A  12       7.886  -0.702  -3.339  1.00  0.00           H  
ATOM    155  HB2 ASP A  12       7.545   1.660  -3.229  1.00  0.00           H  
ATOM    156  HB3 ASP A  12       7.945   1.162  -1.586  1.00  0.00           H  
ATOM    157  N   SER A  13      10.862   0.393  -4.240  1.00  0.00           N  
ATOM    158  CA  SER A  13      11.731   0.572  -5.446  1.00  0.00           C  
ATOM    159  C   SER A  13      11.858  -0.766  -6.188  1.00  0.00           C  
ATOM    160  O   SER A  13      11.243  -0.977  -7.220  1.00  0.00           O  
ATOM    161  CB  SER A  13      13.117   1.046  -5.009  1.00  0.00           C  
ATOM    162  OG  SER A  13      13.321   2.382  -5.459  1.00  0.00           O  
ATOM    163  H   SER A  13      11.237   0.519  -3.338  1.00  0.00           H  
ATOM    164  HA  SER A  13      11.289   1.307  -6.103  1.00  0.00           H  
ATOM    165  HB2 SER A  13      13.187   1.020  -3.937  1.00  0.00           H  
ATOM    166  HB3 SER A  13      13.871   0.393  -5.433  1.00  0.00           H  
ATOM    167  HG  SER A  13      12.619   2.928  -5.096  1.00  0.00           H  
ATOM    168  N   LEU A  14      12.655  -1.671  -5.667  1.00  0.00           N  
ATOM    169  CA  LEU A  14      12.830  -3.000  -6.329  1.00  0.00           C  
ATOM    170  C   LEU A  14      11.486  -3.478  -6.886  1.00  0.00           C  
ATOM    171  O   LEU A  14      11.427  -4.135  -7.906  1.00  0.00           O  
ATOM    172  CB  LEU A  14      13.339  -4.013  -5.300  1.00  0.00           C  
ATOM    173  CG  LEU A  14      12.263  -4.247  -4.237  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      11.372  -5.416  -4.659  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      12.929  -4.573  -2.898  1.00  0.00           C  
ATOM    176  H   LEU A  14      13.144  -1.472  -4.845  1.00  0.00           H  
ATOM    177  HA  LEU A  14      13.544  -2.913  -7.134  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      13.566  -4.947  -5.795  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      14.230  -3.629  -4.827  1.00  0.00           H  
ATOM    180  HG  LEU A  14      11.660  -3.355  -4.134  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      11.736  -5.828  -5.588  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      11.393  -6.179  -3.894  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      10.359  -5.067  -4.793  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      13.973  -4.793  -3.060  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      12.838  -3.726  -2.235  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      12.445  -5.431  -2.455  1.00  0.00           H  
ATOM    187  N   GLN A  15      10.404  -3.142  -6.233  1.00  0.00           N  
ATOM    188  CA  GLN A  15       9.077  -3.567  -6.738  1.00  0.00           C  
ATOM    189  C   GLN A  15       8.881  -2.993  -8.134  1.00  0.00           C  
ATOM    190  O   GLN A  15       8.712  -3.717  -9.092  1.00  0.00           O  
ATOM    191  CB  GLN A  15       7.981  -3.040  -5.811  1.00  0.00           C  
ATOM    192  CG  GLN A  15       7.245  -4.218  -5.171  1.00  0.00           C  
ATOM    193  CD  GLN A  15       6.019  -4.576  -6.016  1.00  0.00           C  
ATOM    194  OE1 GLN A  15       5.931  -4.200  -7.168  1.00  0.00           O  
ATOM    195  NE2 GLN A  15       5.063  -5.293  -5.489  1.00  0.00           N  
ATOM    196  H   GLN A  15      10.468  -2.605  -5.421  1.00  0.00           H  
ATOM    197  HA  GLN A  15       9.031  -4.643  -6.779  1.00  0.00           H  
ATOM    198  HB2 GLN A  15       8.426  -2.428  -5.038  1.00  0.00           H  
ATOM    199  HB3 GLN A  15       7.282  -2.447  -6.381  1.00  0.00           H  
ATOM    200  HG2 GLN A  15       7.908  -5.070  -5.117  1.00  0.00           H  
ATOM    201  HG3 GLN A  15       6.927  -3.946  -4.176  1.00  0.00           H  
ATOM    202 HE21 GLN A  15       5.133  -5.596  -4.560  1.00  0.00           H  
ATOM    203 HE22 GLN A  15       4.274  -5.527  -6.024  1.00  0.00           H  
ATOM    204  N   ALA A  16       8.912  -1.689  -8.258  1.00  0.00           N  
ATOM    205  CA  ALA A  16       8.731  -1.056  -9.595  1.00  0.00           C  
ATOM    206  C   ALA A  16       9.754  -1.598 -10.575  1.00  0.00           C  
ATOM    207  O   ALA A  16       9.619  -1.460 -11.774  1.00  0.00           O  
ATOM    208  CB  ALA A  16       8.889   0.460  -9.470  1.00  0.00           C  
ATOM    209  H   ALA A  16       9.055  -1.127  -7.469  1.00  0.00           H  
ATOM    210  HA  ALA A  16       7.769  -1.284  -9.950  1.00  0.00           H  
ATOM    211  HB1 ALA A  16       8.683   0.760  -8.453  1.00  0.00           H  
ATOM    212  HB2 ALA A  16       9.899   0.739  -9.731  1.00  0.00           H  
ATOM    213  HB3 ALA A  16       8.196   0.950 -10.137  1.00  0.00           H  
ATOM    214  N   SER A  17      10.760  -2.216 -10.081  1.00  0.00           N  
ATOM    215  CA  SER A  17      11.809  -2.794 -10.978  1.00  0.00           C  
ATOM    216  C   SER A  17      11.339  -4.154 -11.531  1.00  0.00           C  
ATOM    217  O   SER A  17      12.120  -5.074 -11.676  1.00  0.00           O  
ATOM    218  CB  SER A  17      13.103  -2.992 -10.187  1.00  0.00           C  
ATOM    219  OG  SER A  17      14.218  -2.786 -11.047  1.00  0.00           O  
ATOM    220  H   SER A  17      10.830  -2.310  -9.120  1.00  0.00           H  
ATOM    221  HA  SER A  17      11.992  -2.117 -11.800  1.00  0.00           H  
ATOM    222  HB2 SER A  17      13.144  -2.286  -9.378  1.00  0.00           H  
ATOM    223  HB3 SER A  17      13.127  -3.999  -9.785  1.00  0.00           H  
ATOM    224  HG  SER A  17      13.981  -2.106 -11.681  1.00  0.00           H  
ATOM    225  N   ALA A  18      10.071  -4.293 -11.831  1.00  0.00           N  
ATOM    226  CA  ALA A  18       9.567  -5.591 -12.358  1.00  0.00           C  
ATOM    227  C   ALA A  18      10.148  -6.717 -11.522  1.00  0.00           C  
ATOM    228  O   ALA A  18      10.910  -7.534 -12.000  1.00  0.00           O  
ATOM    229  CB  ALA A  18       9.993  -5.763 -13.815  1.00  0.00           C  
ATOM    230  H   ALA A  18       9.458  -3.556 -11.704  1.00  0.00           H  
ATOM    231  HA  ALA A  18       8.489  -5.613 -12.292  1.00  0.00           H  
ATOM    232  HB1 ALA A  18      10.921  -5.239 -13.982  1.00  0.00           H  
ATOM    233  HB2 ALA A  18      10.127  -6.813 -14.028  1.00  0.00           H  
ATOM    234  HB3 ALA A  18       9.228  -5.359 -14.462  1.00  0.00           H  
ATOM    235  N   THR A  19       9.801  -6.762 -10.273  1.00  0.00           N  
ATOM    236  CA  THR A  19      10.341  -7.835  -9.391  1.00  0.00           C  
ATOM    237  C   THR A  19       9.233  -8.834  -9.062  1.00  0.00           C  
ATOM    238  O   THR A  19       9.384  -9.682  -8.205  1.00  0.00           O  
ATOM    239  CB  THR A  19      10.872  -7.206  -8.093  1.00  0.00           C  
ATOM    240  OG1 THR A  19      11.758  -8.117  -7.456  1.00  0.00           O  
ATOM    241  CG2 THR A  19       9.702  -6.882  -7.153  1.00  0.00           C  
ATOM    242  H   THR A  19       9.185  -6.081  -9.909  1.00  0.00           H  
ATOM    243  HA  THR A  19      11.146  -8.345  -9.898  1.00  0.00           H  
ATOM    244  HB  THR A  19      11.400  -6.297  -8.327  1.00  0.00           H  
ATOM    245  HG1 THR A  19      11.232  -8.735  -6.944  1.00  0.00           H  
ATOM    246 HG21 THR A  19       8.881  -6.473  -7.725  1.00  0.00           H  
ATOM    247 HG22 THR A  19       9.378  -7.785  -6.656  1.00  0.00           H  
ATOM    248 HG23 THR A  19      10.021  -6.162  -6.416  1.00  0.00           H  
ATOM    249  N   GLU A  20       8.118  -8.738  -9.725  1.00  0.00           N  
ATOM    250  CA  GLU A  20       7.009  -9.677  -9.431  1.00  0.00           C  
ATOM    251  C   GLU A  20       6.006  -9.657 -10.555  1.00  0.00           C  
ATOM    252  O   GLU A  20       5.685 -10.665 -11.150  1.00  0.00           O  
ATOM    253  CB  GLU A  20       6.330  -9.246  -8.134  1.00  0.00           C  
ATOM    254  CG  GLU A  20       5.581 -10.426  -7.540  1.00  0.00           C  
ATOM    255  CD  GLU A  20       6.586 -11.458  -7.021  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       7.097 -11.262  -5.931  1.00  0.00           O  
ATOM    257  OE2 GLU A  20       6.828 -12.425  -7.725  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.008  -8.043 -10.408  1.00  0.00           H  
ATOM    259  HA  GLU A  20       7.385 -10.639  -9.328  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       7.078  -8.904  -7.433  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       5.635  -8.447  -8.339  1.00  0.00           H  
ATOM    262  HG2 GLU A  20       4.960 -10.082  -6.727  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       4.966 -10.877  -8.300  1.00  0.00           H  
ATOM    264  N   TYR A  21       5.527  -8.526 -10.838  1.00  0.00           N  
ATOM    265  CA  TYR A  21       4.526  -8.367 -11.930  1.00  0.00           C  
ATOM    266  C   TYR A  21       4.036  -6.926 -11.947  1.00  0.00           C  
ATOM    267  O   TYR A  21       3.754  -6.373 -12.991  1.00  0.00           O  
ATOM    268  CB  TYR A  21       3.334  -9.307 -11.701  1.00  0.00           C  
ATOM    269  CG  TYR A  21       2.630  -8.932 -10.421  1.00  0.00           C  
ATOM    270  CD1 TYR A  21       1.797  -7.806 -10.380  1.00  0.00           C  
ATOM    271  CD2 TYR A  21       2.811  -9.709  -9.274  1.00  0.00           C  
ATOM    272  CE1 TYR A  21       1.148  -7.459  -9.190  1.00  0.00           C  
ATOM    273  CE2 TYR A  21       2.163  -9.363  -8.085  1.00  0.00           C  
ATOM    274  CZ  TYR A  21       1.332  -8.238  -8.041  1.00  0.00           C  
ATOM    275  OH  TYR A  21       0.692  -7.898  -6.867  1.00  0.00           O  
ATOM    276  H   TYR A  21       5.827  -7.761 -10.332  1.00  0.00           H  
ATOM    277  HA  TYR A  21       4.990  -8.599 -12.877  1.00  0.00           H  
ATOM    278  HB2 TYR A  21       2.645  -9.218 -12.529  1.00  0.00           H  
ATOM    279  HB3 TYR A  21       3.684 -10.324 -11.634  1.00  0.00           H  
ATOM    280  HD1 TYR A  21       1.657  -7.205 -11.266  1.00  0.00           H  
ATOM    281  HD2 TYR A  21       3.450 -10.576  -9.308  1.00  0.00           H  
ATOM    282  HE1 TYR A  21       0.510  -6.590  -9.158  1.00  0.00           H  
ATOM    283  HE2 TYR A  21       2.307  -9.962  -7.200  1.00  0.00           H  
ATOM    284  HH  TYR A  21       0.060  -7.203  -7.065  1.00  0.00           H  
ATOM    285  N   ILE A  22       3.933  -6.302 -10.802  1.00  0.00           N  
ATOM    286  CA  ILE A  22       3.464  -4.897 -10.786  1.00  0.00           C  
ATOM    287  C   ILE A  22       4.653  -3.977 -10.857  1.00  0.00           C  
ATOM    288  O   ILE A  22       4.512  -2.779 -10.918  1.00  0.00           O  
ATOM    289  CB  ILE A  22       2.639  -4.616  -9.520  1.00  0.00           C  
ATOM    290  CG1 ILE A  22       2.577  -3.120  -9.225  1.00  0.00           C  
ATOM    291  CG2 ILE A  22       3.280  -5.283  -8.358  1.00  0.00           C  
ATOM    292  CD1 ILE A  22       1.258  -2.810  -8.515  1.00  0.00           C  
ATOM    293  H   ILE A  22       4.165  -6.757  -9.965  1.00  0.00           H  
ATOM    294  HA  ILE A  22       2.862  -4.738 -11.646  1.00  0.00           H  
ATOM    295  HB  ILE A  22       1.639  -5.001  -9.649  1.00  0.00           H  
ATOM    296 HG12 ILE A  22       3.408  -2.839  -8.594  1.00  0.00           H  
ATOM    297 HG13 ILE A  22       2.630  -2.579 -10.124  1.00  0.00           H  
ATOM    298 HG21 ILE A  22       4.350  -5.189  -8.446  1.00  0.00           H  
ATOM    299 HG22 ILE A  22       2.946  -4.805  -7.452  1.00  0.00           H  
ATOM    300 HG23 ILE A  22       3.003  -6.316  -8.346  1.00  0.00           H  
ATOM    301 HD11 ILE A  22       0.541  -3.586  -8.738  1.00  0.00           H  
ATOM    302 HD12 ILE A  22       1.423  -2.771  -7.450  1.00  0.00           H  
ATOM    303 HD13 ILE A  22       0.879  -1.864  -8.857  1.00  0.00           H  
ATOM    304  N   GLY A  23       5.831  -4.509 -10.890  1.00  0.00           N  
ATOM    305  CA  GLY A  23       6.998  -3.623 -11.006  1.00  0.00           C  
ATOM    306  C   GLY A  23       6.781  -2.738 -12.239  1.00  0.00           C  
ATOM    307  O   GLY A  23       7.379  -1.690 -12.382  1.00  0.00           O  
ATOM    308  H   GLY A  23       5.943  -5.489 -10.866  1.00  0.00           H  
ATOM    309  HA2 GLY A  23       7.076  -3.007 -10.117  1.00  0.00           H  
ATOM    310  HA3 GLY A  23       7.889  -4.208 -11.129  1.00  0.00           H  
ATOM    311  N   TYR A  24       5.902  -3.166 -13.132  1.00  0.00           N  
ATOM    312  CA  TYR A  24       5.608  -2.377 -14.354  1.00  0.00           C  
ATOM    313  C   TYR A  24       5.588  -0.867 -14.006  1.00  0.00           C  
ATOM    314  O   TYR A  24       5.918  -0.057 -14.848  1.00  0.00           O  
ATOM    315  CB  TYR A  24       4.283  -2.984 -15.042  1.00  0.00           C  
ATOM    316  CG  TYR A  24       3.027  -2.150 -14.894  1.00  0.00           C  
ATOM    317  CD1 TYR A  24       3.061  -0.778 -15.007  1.00  0.00           C  
ATOM    318  CD2 TYR A  24       1.805  -2.799 -14.629  1.00  0.00           C  
ATOM    319  CE1 TYR A  24       1.931  -0.045 -14.855  1.00  0.00           C  
ATOM    320  CE2 TYR A  24       0.644  -2.054 -14.473  1.00  0.00           C  
ATOM    321  CZ  TYR A  24       0.703  -0.666 -14.584  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -0.440   0.092 -14.432  1.00  0.00           O  
ATOM    323  H   TYR A  24       5.436  -4.012 -12.987  1.00  0.00           H  
ATOM    324  HA  TYR A  24       6.402  -2.506 -15.035  1.00  0.00           H  
ATOM    325  HB2 TYR A  24       4.462  -3.125 -16.075  1.00  0.00           H  
ATOM    326  HB3 TYR A  24       4.098  -3.956 -14.602  1.00  0.00           H  
ATOM    327  HD1 TYR A  24       3.964  -0.283 -15.227  1.00  0.00           H  
ATOM    328  HD2 TYR A  24       1.771  -3.876 -14.544  1.00  0.00           H  
ATOM    329  HE1 TYR A  24       1.999   0.994 -14.935  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -0.294  -2.550 -14.255  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -0.197   1.017 -14.518  1.00  0.00           H  
ATOM    332  N   ALA A  25       5.266  -0.489 -12.753  1.00  0.00           N  
ATOM    333  CA  ALA A  25       5.283   1.003 -12.337  1.00  0.00           C  
ATOM    334  C   ALA A  25       3.988   1.384 -11.598  1.00  0.00           C  
ATOM    335  O   ALA A  25       3.332   2.348 -11.939  1.00  0.00           O  
ATOM    336  CB  ALA A  25       5.417   1.916 -13.559  1.00  0.00           C  
ATOM    337  H   ALA A  25       5.048  -1.182 -12.071  1.00  0.00           H  
ATOM    338  HA  ALA A  25       6.123   1.170 -11.677  1.00  0.00           H  
ATOM    339  HB1 ALA A  25       4.715   1.606 -14.318  1.00  0.00           H  
ATOM    340  HB2 ALA A  25       5.209   2.935 -13.270  1.00  0.00           H  
ATOM    341  HB3 ALA A  25       6.422   1.850 -13.949  1.00  0.00           H  
ATOM    342  N   TRP A  26       3.609   0.628 -10.614  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.354   0.929  -9.876  1.00  0.00           C  
ATOM    344  C   TRP A  26       2.349   0.204  -8.570  1.00  0.00           C  
ATOM    345  O   TRP A  26       1.312  -0.041  -7.989  1.00  0.00           O  
ATOM    346  CB  TRP A  26       1.166   0.444 -10.672  1.00  0.00           C  
ATOM    347  CG  TRP A  26       1.415  -0.946 -11.223  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       2.496  -1.312 -11.919  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       0.573  -2.139 -11.154  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       2.399  -2.627 -12.257  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       1.221  -3.176 -11.844  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -0.665  -2.413 -10.578  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       0.669  -4.436 -11.972  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -1.242  -3.695 -10.698  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -0.573  -4.704 -11.405  1.00  0.00           C  
ATOM    356  H   TRP A  26       4.133  -0.151 -10.376  1.00  0.00           H  
ATOM    357  HA  TRP A  26       2.270   1.990  -9.710  1.00  0.00           H  
ATOM    358  HB2 TRP A  26       0.310   0.422 -10.031  1.00  0.00           H  
ATOM    359  HB3 TRP A  26       0.998   1.120 -11.482  1.00  0.00           H  
ATOM    360  HD1 TRP A  26       3.302  -0.706 -12.127  1.00  0.00           H  
ATOM    361  HE1 TRP A  26       3.071  -3.127 -12.765  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -1.162  -1.657 -10.027  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26       1.203  -5.202 -12.534  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -2.206  -3.896 -10.255  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -1.013  -5.686 -11.498  1.00  0.00           H  
ATOM    366  N   ALA A  27       3.467  -0.155  -8.098  1.00  0.00           N  
ATOM    367  CA  ALA A  27       3.498  -0.882  -6.839  1.00  0.00           C  
ATOM    368  C   ALA A  27       2.950   0.031  -5.747  1.00  0.00           C  
ATOM    369  O   ALA A  27       2.173  -0.374  -4.898  1.00  0.00           O  
ATOM    370  CB  ALA A  27       4.934  -1.294  -6.507  1.00  0.00           C  
ATOM    371  H   ALA A  27       4.279   0.047  -8.570  1.00  0.00           H  
ATOM    372  HA  ALA A  27       2.880  -1.757  -6.943  1.00  0.00           H  
ATOM    373  HB1 ALA A  27       5.612  -0.504  -6.796  1.00  0.00           H  
ATOM    374  HB2 ALA A  27       5.021  -1.473  -5.446  1.00  0.00           H  
ATOM    375  HB3 ALA A  27       5.183  -2.196  -7.046  1.00  0.00           H  
ATOM    376  N   MET A  28       3.349   1.267  -5.773  1.00  0.00           N  
ATOM    377  CA  MET A  28       2.874   2.225  -4.769  1.00  0.00           C  
ATOM    378  C   MET A  28       1.346   2.291  -4.810  1.00  0.00           C  
ATOM    379  O   MET A  28       0.696   2.551  -3.818  1.00  0.00           O  
ATOM    380  CB  MET A  28       3.453   3.609  -5.073  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.938   3.478  -5.415  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.170   3.705  -7.196  1.00  0.00           S  
ATOM    383  CE  MET A  28       4.899   5.493  -7.233  1.00  0.00           C  
ATOM    384  H   MET A  28       3.963   1.558  -6.456  1.00  0.00           H  
ATOM    385  HA  MET A  28       3.199   1.907  -3.812  1.00  0.00           H  
ATOM    386  HB2 MET A  28       2.926   4.044  -5.911  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.340   4.245  -4.208  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.499   4.231  -4.881  1.00  0.00           H  
ATOM    389  HG3 MET A  28       5.289   2.498  -5.129  1.00  0.00           H  
ATOM    390  HE1 MET A  28       3.971   5.726  -6.726  1.00  0.00           H  
ATOM    391  HE2 MET A  28       5.722   5.991  -6.738  1.00  0.00           H  
ATOM    392  HE3 MET A  28       4.841   5.827  -8.255  1.00  0.00           H  
ATOM    393  N   VAL A  29       0.771   2.059  -5.958  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -0.713   2.109  -6.079  1.00  0.00           C  
ATOM    395  C   VAL A  29      -1.345   1.152  -5.068  1.00  0.00           C  
ATOM    396  O   VAL A  29      -2.263   1.507  -4.355  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -1.118   1.695  -7.494  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -2.639   1.552  -7.571  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -0.655   2.764  -8.486  1.00  0.00           C  
ATOM    400  H   VAL A  29       1.317   1.855  -6.745  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -1.056   3.115  -5.886  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -0.655   0.749  -7.737  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -2.967   0.812  -6.856  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -3.102   2.501  -7.345  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -2.921   1.241  -8.566  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -0.121   3.540  -7.957  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -0.002   2.314  -9.220  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -1.513   3.191  -8.982  1.00  0.00           H  
ATOM    409  N   VAL A  30      -0.867  -0.060  -5.001  1.00  0.00           N  
ATOM    410  CA  VAL A  30      -1.448  -1.033  -4.037  1.00  0.00           C  
ATOM    411  C   VAL A  30      -1.117  -0.596  -2.605  1.00  0.00           C  
ATOM    412  O   VAL A  30      -1.894  -0.791  -1.691  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -0.874  -2.434  -4.308  1.00  0.00           C  
ATOM    414  CG1 VAL A  30       0.521  -2.565  -3.683  1.00  0.00           C  
ATOM    415  CG2 VAL A  30      -1.805  -3.486  -3.700  1.00  0.00           C  
ATOM    416  H   VAL A  30      -0.128  -0.330  -5.585  1.00  0.00           H  
ATOM    417  HA  VAL A  30      -2.522  -1.058  -4.162  1.00  0.00           H  
ATOM    418  HB  VAL A  30      -0.803  -2.591  -5.375  1.00  0.00           H  
ATOM    419 HG11 VAL A  30       1.003  -1.602  -3.672  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       0.428  -2.933  -2.671  1.00  0.00           H  
ATOM    421 HG13 VAL A  30       1.112  -3.257  -4.264  1.00  0.00           H  
ATOM    422 HG21 VAL A  30      -1.922  -3.295  -2.644  1.00  0.00           H  
ATOM    423 HG22 VAL A  30      -2.769  -3.435  -4.184  1.00  0.00           H  
ATOM    424 HG23 VAL A  30      -1.381  -4.469  -3.843  1.00  0.00           H  
ATOM    425  N   VAL A  31       0.031  -0.005  -2.403  1.00  0.00           N  
ATOM    426  CA  VAL A  31       0.405   0.443  -1.030  1.00  0.00           C  
ATOM    427  C   VAL A  31      -0.669   1.396  -0.490  1.00  0.00           C  
ATOM    428  O   VAL A  31      -1.275   1.153   0.545  1.00  0.00           O  
ATOM    429  CB  VAL A  31       1.749   1.167  -1.081  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       2.082   1.726   0.304  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       2.842   0.184  -1.510  1.00  0.00           C  
ATOM    432  H   VAL A  31       0.649   0.145  -3.157  1.00  0.00           H  
ATOM    433  HA  VAL A  31       0.483  -0.417  -0.380  1.00  0.00           H  
ATOM    434  HB  VAL A  31       1.692   1.979  -1.793  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       1.201   1.690   0.928  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       2.865   1.134   0.752  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       2.413   2.750   0.209  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       2.848  -0.663  -0.840  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       2.646  -0.156  -2.517  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       3.803   0.676  -1.477  1.00  0.00           H  
ATOM    441  N   ILE A  32      -0.910   2.482  -1.172  1.00  0.00           N  
ATOM    442  CA  ILE A  32      -1.933   3.435  -0.691  1.00  0.00           C  
ATOM    443  C   ILE A  32      -3.271   2.767  -0.644  1.00  0.00           C  
ATOM    444  O   ILE A  32      -3.936   2.819   0.335  1.00  0.00           O  
ATOM    445  CB  ILE A  32      -2.007   4.615  -1.613  1.00  0.00           C  
ATOM    446  CG1 ILE A  32      -3.162   5.526  -1.185  1.00  0.00           C  
ATOM    447  CG2 ILE A  32      -2.229   4.145  -3.052  1.00  0.00           C  
ATOM    448  CD1 ILE A  32      -2.675   6.975  -1.128  1.00  0.00           C  
ATOM    449  H   ILE A  32      -0.415   2.671  -1.994  1.00  0.00           H  
ATOM    450  HA  ILE A  32      -1.668   3.774   0.299  1.00  0.00           H  
ATOM    451  HB  ILE A  32      -1.104   5.137  -1.548  1.00  0.00           H  
ATOM    452 HG12 ILE A  32      -3.969   5.444  -1.900  1.00  0.00           H  
ATOM    453 HG13 ILE A  32      -3.514   5.228  -0.209  1.00  0.00           H  
ATOM    454 HG21 ILE A  32      -1.722   3.205  -3.207  1.00  0.00           H  
ATOM    455 HG22 ILE A  32      -3.287   4.016  -3.230  1.00  0.00           H  
ATOM    456 HG23 ILE A  32      -1.836   4.883  -3.736  1.00  0.00           H  
ATOM    457 HD11 ILE A  32      -1.635   7.017  -1.416  1.00  0.00           H  
ATOM    458 HD12 ILE A  32      -3.260   7.579  -1.805  1.00  0.00           H  
ATOM    459 HD13 ILE A  32      -2.786   7.353  -0.122  1.00  0.00           H  
ATOM    460  N   VAL A  33      -3.685   2.126  -1.692  1.00  0.00           N  
ATOM    461  CA  VAL A  33      -5.006   1.462  -1.642  1.00  0.00           C  
ATOM    462  C   VAL A  33      -5.086   0.661  -0.359  1.00  0.00           C  
ATOM    463  O   VAL A  33      -6.151   0.419   0.171  1.00  0.00           O  
ATOM    464  CB  VAL A  33      -5.184   0.547  -2.851  1.00  0.00           C  
ATOM    465  CG1 VAL A  33      -6.580  -0.076  -2.819  1.00  0.00           C  
ATOM    466  CG2 VAL A  33      -5.019   1.364  -4.134  1.00  0.00           C  
ATOM    467  H   VAL A  33      -3.133   2.077  -2.499  1.00  0.00           H  
ATOM    468  HA  VAL A  33      -5.781   2.222  -1.627  1.00  0.00           H  
ATOM    469  HB  VAL A  33      -4.439  -0.237  -2.821  1.00  0.00           H  
ATOM    470 HG11 VAL A  33      -6.760  -0.504  -1.844  1.00  0.00           H  
ATOM    471 HG12 VAL A  33      -7.318   0.685  -3.020  1.00  0.00           H  
ATOM    472 HG13 VAL A  33      -6.646  -0.850  -3.569  1.00  0.00           H  
ATOM    473 HG21 VAL A  33      -4.401   2.227  -3.933  1.00  0.00           H  
ATOM    474 HG22 VAL A  33      -4.549   0.754  -4.892  1.00  0.00           H  
ATOM    475 HG23 VAL A  33      -5.988   1.687  -4.482  1.00  0.00           H  
ATOM    476  N   GLY A  34      -3.963   0.289   0.181  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -3.992  -0.440   1.465  1.00  0.00           C  
ATOM    478  C   GLY A  34      -4.482   0.552   2.503  1.00  0.00           C  
ATOM    479  O   GLY A  34      -5.407   0.298   3.248  1.00  0.00           O  
ATOM    480  H   GLY A  34      -3.102   0.530  -0.241  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -4.671  -1.283   1.398  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -3.002  -0.778   1.724  1.00  0.00           H  
ATOM    483  N   ALA A  35      -3.870   1.704   2.531  1.00  0.00           N  
ATOM    484  CA  ALA A  35      -4.288   2.762   3.491  1.00  0.00           C  
ATOM    485  C   ALA A  35      -5.725   3.241   3.167  1.00  0.00           C  
ATOM    486  O   ALA A  35      -6.589   3.225   4.021  1.00  0.00           O  
ATOM    487  CB  ALA A  35      -3.328   3.947   3.386  1.00  0.00           C  
ATOM    488  H   ALA A  35      -3.128   1.876   1.904  1.00  0.00           H  
ATOM    489  HA  ALA A  35      -4.260   2.366   4.495  1.00  0.00           H  
ATOM    490  HB1 ALA A  35      -2.354   3.596   3.078  1.00  0.00           H  
ATOM    491  HB2 ALA A  35      -3.704   4.652   2.658  1.00  0.00           H  
ATOM    492  HB3 ALA A  35      -3.248   4.432   4.348  1.00  0.00           H  
ATOM    493  N   THR A  36      -5.992   3.675   1.941  1.00  0.00           N  
ATOM    494  CA  THR A  36      -7.369   4.149   1.611  1.00  0.00           C  
ATOM    495  C   THR A  36      -8.384   3.073   1.992  1.00  0.00           C  
ATOM    496  O   THR A  36      -9.225   3.268   2.846  1.00  0.00           O  
ATOM    497  CB  THR A  36      -7.462   4.430   0.109  1.00  0.00           C  
ATOM    498  OG1 THR A  36      -6.194   4.861  -0.370  1.00  0.00           O  
ATOM    499  CG2 THR A  36      -8.503   5.521  -0.146  1.00  0.00           C  
ATOM    500  H   THR A  36      -5.291   3.693   1.245  1.00  0.00           H  
ATOM    501  HA  THR A  36      -7.580   5.054   2.161  1.00  0.00           H  
ATOM    502  HB  THR A  36      -7.755   3.531  -0.409  1.00  0.00           H  
ATOM    503  HG1 THR A  36      -5.888   4.223  -1.018  1.00  0.00           H  
ATOM    504 HG21 THR A  36      -8.270   6.387   0.456  1.00  0.00           H  
ATOM    505 HG22 THR A  36      -8.489   5.794  -1.191  1.00  0.00           H  
ATOM    506 HG23 THR A  36      -9.483   5.152   0.117  1.00  0.00           H  
ATOM    507  N   ILE A  37      -8.310   1.941   1.361  1.00  0.00           N  
ATOM    508  CA  ILE A  37      -9.266   0.838   1.673  1.00  0.00           C  
ATOM    509  C   ILE A  37      -9.146   0.455   3.146  1.00  0.00           C  
ATOM    510  O   ILE A  37     -10.005  -0.198   3.703  1.00  0.00           O  
ATOM    511  CB  ILE A  37      -8.925  -0.366   0.815  1.00  0.00           C  
ATOM    512  CG1 ILE A  37      -8.888   0.053  -0.656  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      -9.984  -1.452   1.012  1.00  0.00           C  
ATOM    514  CD1 ILE A  37     -10.177   0.799  -1.005  1.00  0.00           C  
ATOM    515  H   ILE A  37      -7.621   1.812   0.676  1.00  0.00           H  
ATOM    516  HA  ILE A  37     -10.274   1.161   1.461  1.00  0.00           H  
ATOM    517  HB  ILE A  37      -7.955  -0.746   1.110  1.00  0.00           H  
ATOM    518 HG12 ILE A  37      -8.039   0.700  -0.825  1.00  0.00           H  
ATOM    519 HG13 ILE A  37      -8.803  -0.824  -1.279  1.00  0.00           H  
ATOM    520 HG21 ILE A  37     -10.159  -1.596   2.068  1.00  0.00           H  
ATOM    521 HG22 ILE A  37     -10.903  -1.150   0.532  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      -9.637  -2.377   0.576  1.00  0.00           H  
ATOM    523 HD11 ILE A  37     -10.908   0.642  -0.225  1.00  0.00           H  
ATOM    524 HD12 ILE A  37      -9.969   1.856  -1.094  1.00  0.00           H  
ATOM    525 HD13 ILE A  37     -10.566   0.429  -1.942  1.00  0.00           H  
ATOM    526  N   GLY A  38      -8.092   0.864   3.778  1.00  0.00           N  
ATOM    527  CA  GLY A  38      -7.906   0.539   5.219  1.00  0.00           C  
ATOM    528  C   GLY A  38      -8.923   1.329   6.012  1.00  0.00           C  
ATOM    529  O   GLY A  38      -9.854   0.784   6.569  1.00  0.00           O  
ATOM    530  H   GLY A  38      -7.433   1.391   3.311  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      -8.059  -0.521   5.377  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      -6.913   0.816   5.531  1.00  0.00           H  
ATOM    533  N   ILE A  39      -8.777   2.621   6.041  1.00  0.00           N  
ATOM    534  CA  ILE A  39      -9.756   3.450   6.763  1.00  0.00           C  
ATOM    535  C   ILE A  39     -11.090   3.363   6.027  1.00  0.00           C  
ATOM    536  O   ILE A  39     -12.108   3.815   6.511  1.00  0.00           O  
ATOM    537  CB  ILE A  39      -9.274   4.899   6.797  1.00  0.00           C  
ATOM    538  CG1 ILE A  39     -10.235   5.736   7.646  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      -9.230   5.460   5.373  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      -9.443   6.791   8.421  1.00  0.00           C  
ATOM    541  H   ILE A  39      -8.032   3.044   5.565  1.00  0.00           H  
ATOM    542  HA  ILE A  39      -9.875   3.080   7.773  1.00  0.00           H  
ATOM    543  HB  ILE A  39      -8.284   4.936   7.226  1.00  0.00           H  
ATOM    544 HG12 ILE A  39     -10.953   6.225   7.001  1.00  0.00           H  
ATOM    545 HG13 ILE A  39     -10.753   5.095   8.342  1.00  0.00           H  
ATOM    546 HG21 ILE A  39     -10.022   5.021   4.787  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      -9.358   6.532   5.405  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      -8.278   5.224   4.924  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      -8.485   6.943   7.946  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      -9.993   7.722   8.428  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      -9.292   6.455   9.436  1.00  0.00           H  
ATOM    552  N   LYS A  40     -11.098   2.775   4.850  1.00  0.00           N  
ATOM    553  CA  LYS A  40     -12.376   2.656   4.097  1.00  0.00           C  
ATOM    554  C   LYS A  40     -13.260   1.604   4.777  1.00  0.00           C  
ATOM    555  O   LYS A  40     -14.320   1.905   5.296  1.00  0.00           O  
ATOM    556  CB  LYS A  40     -12.085   2.226   2.658  1.00  0.00           C  
ATOM    557  CG  LYS A  40     -13.317   2.484   1.788  1.00  0.00           C  
ATOM    558  CD  LYS A  40     -13.830   1.159   1.223  1.00  0.00           C  
ATOM    559  CE  LYS A  40     -15.193   0.837   1.835  1.00  0.00           C  
ATOM    560  NZ  LYS A  40     -15.611  -0.533   1.423  1.00  0.00           N  
ATOM    561  H   LYS A  40     -10.255   2.407   4.463  1.00  0.00           H  
ATOM    562  HA  LYS A  40     -12.885   3.609   4.095  1.00  0.00           H  
ATOM    563  HB2 LYS A  40     -11.248   2.793   2.276  1.00  0.00           H  
ATOM    564  HB3 LYS A  40     -11.847   1.173   2.638  1.00  0.00           H  
ATOM    565  HG2 LYS A  40     -14.089   2.945   2.386  1.00  0.00           H  
ATOM    566  HG3 LYS A  40     -13.051   3.141   0.974  1.00  0.00           H  
ATOM    567  HD2 LYS A  40     -13.926   1.239   0.149  1.00  0.00           H  
ATOM    568  HD3 LYS A  40     -13.134   0.370   1.465  1.00  0.00           H  
ATOM    569  HE2 LYS A  40     -15.125   0.884   2.912  1.00  0.00           H  
ATOM    570  HE3 LYS A  40     -15.922   1.555   1.489  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40     -15.515  -0.629   0.393  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40     -15.006  -1.236   1.892  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40     -16.603  -0.689   1.696  1.00  0.00           H  
ATOM    574  N   LEU A  41     -12.827   0.371   4.784  1.00  0.00           N  
ATOM    575  CA  LEU A  41     -13.634  -0.699   5.432  1.00  0.00           C  
ATOM    576  C   LEU A  41     -13.735  -0.422   6.933  1.00  0.00           C  
ATOM    577  O   LEU A  41     -14.774  -0.595   7.536  1.00  0.00           O  
ATOM    578  CB  LEU A  41     -12.960  -2.055   5.209  1.00  0.00           C  
ATOM    579  CG  LEU A  41     -13.942  -3.175   5.551  1.00  0.00           C  
ATOM    580  CD1 LEU A  41     -13.776  -4.324   4.555  1.00  0.00           C  
ATOM    581  CD2 LEU A  41     -13.659  -3.683   6.967  1.00  0.00           C  
ATOM    582  H   LEU A  41     -11.969   0.151   4.365  1.00  0.00           H  
ATOM    583  HA  LEU A  41     -14.625  -0.714   5.001  1.00  0.00           H  
ATOM    584  HB2 LEU A  41     -12.659  -2.142   4.174  1.00  0.00           H  
ATOM    585  HB3 LEU A  41     -12.091  -2.134   5.844  1.00  0.00           H  
ATOM    586  HG  LEU A  41     -14.953  -2.796   5.498  1.00  0.00           H  
ATOM    587 HD11 LEU A  41     -13.191  -3.987   3.712  1.00  0.00           H  
ATOM    588 HD12 LEU A  41     -13.273  -5.149   5.037  1.00  0.00           H  
ATOM    589 HD13 LEU A  41     -14.748  -4.646   4.213  1.00  0.00           H  
ATOM    590 HD21 LEU A  41     -12.632  -4.009   7.034  1.00  0.00           H  
ATOM    591 HD22 LEU A  41     -13.831  -2.887   7.676  1.00  0.00           H  
ATOM    592 HD23 LEU A  41     -14.315  -4.512   7.189  1.00  0.00           H  
ATOM    593  N   PHE A  42     -12.663   0.011   7.540  1.00  0.00           N  
ATOM    594  CA  PHE A  42     -12.700   0.303   9.002  1.00  0.00           C  
ATOM    595  C   PHE A  42     -13.756   1.375   9.276  1.00  0.00           C  
ATOM    596  O   PHE A  42     -14.681   1.172  10.037  1.00  0.00           O  
ATOM    597  CB  PHE A  42     -11.327   0.810   9.457  1.00  0.00           C  
ATOM    598  CG  PHE A  42     -10.661  -0.239  10.313  1.00  0.00           C  
ATOM    599  CD1 PHE A  42     -10.819  -1.595  10.005  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      -9.885   0.143  11.415  1.00  0.00           C  
ATOM    601  CE1 PHE A  42     -10.203  -2.569  10.798  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      -9.268  -0.832  12.208  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      -9.427  -2.188  11.900  1.00  0.00           C  
ATOM    604  H   PHE A  42     -11.835   0.146   7.035  1.00  0.00           H  
ATOM    605  HA  PHE A  42     -12.950  -0.597   9.544  1.00  0.00           H  
ATOM    606  HB2 PHE A  42     -10.714   1.011   8.590  1.00  0.00           H  
ATOM    607  HB3 PHE A  42     -11.450   1.717  10.029  1.00  0.00           H  
ATOM    608  HD1 PHE A  42     -11.417  -1.889   9.156  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      -9.762   1.190  11.653  1.00  0.00           H  
ATOM    610  HE1 PHE A  42     -10.325  -3.615  10.560  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      -8.670  -0.538  13.058  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      -8.952  -2.941  12.511  1.00  0.00           H  
ATOM    613  N   LYS A  43     -13.623   2.515   8.660  1.00  0.00           N  
ATOM    614  CA  LYS A  43     -14.617   3.606   8.879  1.00  0.00           C  
ATOM    615  C   LYS A  43     -16.034   3.047   8.730  1.00  0.00           C  
ATOM    616  O   LYS A  43     -16.955   3.483   9.393  1.00  0.00           O  
ATOM    617  CB  LYS A  43     -14.396   4.712   7.844  1.00  0.00           C  
ATOM    618  CG  LYS A  43     -15.500   5.764   7.977  1.00  0.00           C  
ATOM    619  CD  LYS A  43     -14.887   7.163   7.889  1.00  0.00           C  
ATOM    620  CE  LYS A  43     -15.464   7.898   6.678  1.00  0.00           C  
ATOM    621  NZ  LYS A  43     -15.087   7.173   5.431  1.00  0.00           N  
ATOM    622  H   LYS A  43     -12.868   2.656   8.052  1.00  0.00           H  
ATOM    623  HA  LYS A  43     -14.493   4.012   9.872  1.00  0.00           H  
ATOM    624  HB2 LYS A  43     -13.434   5.175   8.012  1.00  0.00           H  
ATOM    625  HB3 LYS A  43     -14.424   4.288   6.853  1.00  0.00           H  
ATOM    626  HG2 LYS A  43     -16.218   5.633   7.179  1.00  0.00           H  
ATOM    627  HG3 LYS A  43     -15.994   5.649   8.929  1.00  0.00           H  
ATOM    628  HD2 LYS A  43     -15.119   7.714   8.789  1.00  0.00           H  
ATOM    629  HD3 LYS A  43     -13.816   7.081   7.782  1.00  0.00           H  
ATOM    630  HE2 LYS A  43     -16.540   7.938   6.760  1.00  0.00           H  
ATOM    631  HE3 LYS A  43     -15.068   8.903   6.644  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43     -14.412   6.415   5.662  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43     -15.938   6.761   4.999  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43     -14.649   7.837   4.763  1.00  0.00           H  
ATOM    635  N   LYS A  44     -16.220   2.086   7.863  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -17.580   1.506   7.676  1.00  0.00           C  
ATOM    637  C   LYS A  44     -17.944   0.667   8.900  1.00  0.00           C  
ATOM    638  O   LYS A  44     -19.071   0.662   9.353  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -17.588   0.618   6.431  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -18.417   1.284   5.332  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -17.668   2.504   4.795  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -18.674   3.517   4.246  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -19.005   3.174   2.835  1.00  0.00           N  
ATOM    644  H   LYS A  44     -15.464   1.746   7.336  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -18.300   2.302   7.556  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -16.574   0.476   6.084  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -18.022  -0.340   6.675  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -18.581   0.579   4.529  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -19.366   1.596   5.736  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -17.099   2.958   5.594  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -17.000   2.199   4.004  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -19.573   3.490   4.844  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -18.245   4.507   4.285  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -18.389   2.403   2.511  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -20.000   2.871   2.776  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -18.860   4.007   2.232  1.00  0.00           H  
ATOM    657  N   PHE A  45     -16.996  -0.044   9.435  1.00  0.00           N  
ATOM    658  CA  PHE A  45     -17.272  -0.891  10.631  1.00  0.00           C  
ATOM    659  C   PHE A  45     -17.922  -0.040  11.726  1.00  0.00           C  
ATOM    660  O   PHE A  45     -18.815  -0.484  12.423  1.00  0.00           O  
ATOM    661  CB  PHE A  45     -15.956  -1.471  11.152  1.00  0.00           C  
ATOM    662  CG  PHE A  45     -16.217  -2.792  11.835  1.00  0.00           C  
ATOM    663  CD1 PHE A  45     -16.730  -2.817  13.137  1.00  0.00           C  
ATOM    664  CD2 PHE A  45     -15.943  -3.991  11.167  1.00  0.00           C  
ATOM    665  CE1 PHE A  45     -16.971  -4.042  13.770  1.00  0.00           C  
ATOM    666  CE2 PHE A  45     -16.183  -5.216  11.800  1.00  0.00           C  
ATOM    667  CZ  PHE A  45     -16.697  -5.242  13.102  1.00  0.00           C  
ATOM    668  H   PHE A  45     -16.097  -0.023   9.049  1.00  0.00           H  
ATOM    669  HA  PHE A  45     -17.937  -1.696  10.357  1.00  0.00           H  
ATOM    670  HB2 PHE A  45     -15.277  -1.622  10.325  1.00  0.00           H  
ATOM    671  HB3 PHE A  45     -15.515  -0.783  11.859  1.00  0.00           H  
ATOM    672  HD1 PHE A  45     -16.942  -1.892  13.652  1.00  0.00           H  
ATOM    673  HD2 PHE A  45     -15.546  -3.970  10.163  1.00  0.00           H  
ATOM    674  HE1 PHE A  45     -17.367  -4.062  14.775  1.00  0.00           H  
ATOM    675  HE2 PHE A  45     -15.971  -6.140  11.284  1.00  0.00           H  
ATOM    676  HZ  PHE A  45     -16.881  -6.187  13.591  1.00  0.00           H  
ATOM    677  N   THR A  46     -17.476   1.174  11.891  1.00  0.00           N  
ATOM    678  CA  THR A  46     -18.046   2.037  12.927  1.00  0.00           C  
ATOM    679  C   THR A  46     -19.462   2.446  12.535  1.00  0.00           C  
ATOM    680  O   THR A  46     -20.328   2.609  13.372  1.00  0.00           O  
ATOM    681  CB  THR A  46     -17.178   3.286  13.086  1.00  0.00           C  
ATOM    682  OG1 THR A  46     -17.468   4.198  12.035  1.00  0.00           O  
ATOM    683  CG2 THR A  46     -15.702   2.895  13.032  1.00  0.00           C  
ATOM    684  H   THR A  46     -16.771   1.505  11.344  1.00  0.00           H  
ATOM    685  HA  THR A  46     -18.063   1.502  13.838  1.00  0.00           H  
ATOM    686  HB  THR A  46     -17.388   3.752  14.035  1.00  0.00           H  
ATOM    687  HG1 THR A  46     -17.846   4.989  12.425  1.00  0.00           H  
ATOM    688 HG21 THR A  46     -15.560   1.953  13.542  1.00  0.00           H  
ATOM    689 HG22 THR A  46     -15.394   2.796  12.002  1.00  0.00           H  
ATOM    690 HG23 THR A  46     -15.110   3.659  13.513  1.00  0.00           H  
ATOM    691  N   SER A  47     -19.704   2.619  11.267  1.00  0.00           N  
ATOM    692  CA  SER A  47     -21.066   3.026  10.819  1.00  0.00           C  
ATOM    693  C   SER A  47     -21.381   2.372   9.473  1.00  0.00           C  
ATOM    694  O   SER A  47     -20.589   2.412   8.552  1.00  0.00           O  
ATOM    695  CB  SER A  47     -21.120   4.546  10.672  1.00  0.00           C  
ATOM    696  OG  SER A  47     -21.920   5.092  11.714  1.00  0.00           O  
ATOM    697  H   SER A  47     -18.987   2.485  10.608  1.00  0.00           H  
ATOM    698  HA  SER A  47     -21.795   2.710  11.551  1.00  0.00           H  
ATOM    699  HB2 SER A  47     -20.126   4.950  10.740  1.00  0.00           H  
ATOM    700  HB3 SER A  47     -21.545   4.799   9.707  1.00  0.00           H  
ATOM    701  HG  SER A  47     -21.970   6.042  11.583  1.00  0.00           H  
ATOM    702  N   LYS A  48     -22.532   1.769   9.352  1.00  0.00           N  
ATOM    703  CA  LYS A  48     -22.897   1.116   8.070  1.00  0.00           C  
ATOM    704  C   LYS A  48     -21.962  -0.060   7.822  1.00  0.00           C  
ATOM    705  O   LYS A  48     -21.723  -0.452   6.697  1.00  0.00           O  
ATOM    706  CB  LYS A  48     -22.765   2.122   6.938  1.00  0.00           C  
ATOM    707  CG  LYS A  48     -24.156   2.495   6.421  1.00  0.00           C  
ATOM    708  CD  LYS A  48     -24.052   3.712   5.498  1.00  0.00           C  
ATOM    709  CE  LYS A  48     -25.379   4.474   5.507  1.00  0.00           C  
ATOM    710  NZ  LYS A  48     -25.175   5.838   4.940  1.00  0.00           N  
ATOM    711  H   LYS A  48     -23.151   1.747  10.101  1.00  0.00           H  
ATOM    712  HA  LYS A  48     -23.916   0.762   8.122  1.00  0.00           H  
ATOM    713  HB2 LYS A  48     -22.265   3.006   7.306  1.00  0.00           H  
ATOM    714  HB3 LYS A  48     -22.189   1.686   6.140  1.00  0.00           H  
ATOM    715  HG2 LYS A  48     -24.572   1.661   5.873  1.00  0.00           H  
ATOM    716  HG3 LYS A  48     -24.798   2.733   7.256  1.00  0.00           H  
ATOM    717  HD2 LYS A  48     -23.260   4.360   5.845  1.00  0.00           H  
ATOM    718  HD3 LYS A  48     -23.835   3.383   4.493  1.00  0.00           H  
ATOM    719  HE2 LYS A  48     -26.104   3.941   4.911  1.00  0.00           H  
ATOM    720  HE3 LYS A  48     -25.740   4.556   6.522  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48     -24.536   5.783   4.124  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48     -26.090   6.227   4.636  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48     -24.759   6.457   5.667  1.00  0.00           H  
ATOM    724  N   ALA A  49     -21.430  -0.621   8.869  1.00  0.00           N  
ATOM    725  CA  ALA A  49     -20.500  -1.780   8.716  1.00  0.00           C  
ATOM    726  C   ALA A  49     -21.031  -2.723   7.634  1.00  0.00           C  
ATOM    727  O   ALA A  49     -21.912  -3.524   7.874  1.00  0.00           O  
ATOM    728  CB  ALA A  49     -20.406  -2.534  10.043  1.00  0.00           C  
ATOM    729  H   ALA A  49     -21.642  -0.277   9.762  1.00  0.00           H  
ATOM    730  HA  ALA A  49     -19.521  -1.422   8.435  1.00  0.00           H  
ATOM    731  HB1 ALA A  49     -20.624  -1.859  10.858  1.00  0.00           H  
ATOM    732  HB2 ALA A  49     -21.118  -3.346  10.047  1.00  0.00           H  
ATOM    733  HB3 ALA A  49     -19.408  -2.930  10.162  1.00  0.00           H  
ATOM    734  N   SER A  50     -20.502  -2.633   6.445  1.00  0.00           N  
ATOM    735  CA  SER A  50     -20.978  -3.523   5.348  1.00  0.00           C  
ATOM    736  C   SER A  50     -19.803  -4.341   4.809  1.00  0.00           C  
ATOM    737  O   SER A  50     -18.949  -3.758   4.162  1.00  0.00           O  
ATOM    738  CB  SER A  50     -21.568  -2.676   4.220  1.00  0.00           C  
ATOM    739  OG  SER A  50     -22.934  -2.397   4.507  1.00  0.00           O  
ATOM    740  OXT SER A  50     -19.778  -5.536   5.052  1.00  0.00           O  
ATOM    741  H   SER A  50     -19.792  -1.978   6.272  1.00  0.00           H  
ATOM    742  HA  SER A  50     -21.736  -4.192   5.730  1.00  0.00           H  
ATOM    743  HB2 SER A  50     -21.027  -1.751   4.141  1.00  0.00           H  
ATOM    744  HB3 SER A  50     -21.490  -3.218   3.284  1.00  0.00           H  
ATOM    745  HG  SER A  50     -23.474  -3.000   3.991  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -12.386  20.917   0.867  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.362  20.618   2.327  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.250  19.405   2.612  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.060  19.417   3.517  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.886  21.826   3.104  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.373  20.949   0.535  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.932  21.836   0.694  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.870  20.177   0.353  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.350  20.403   2.635  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.782  22.715   2.500  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.928  21.675   3.346  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.319  21.941   4.015  1.00  0.00           H  
ATOM     13  N   GLU A   2     -13.105  18.359   1.846  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -13.942  17.149   2.074  1.00  0.00           C  
ATOM     15  C   GLU A   2     -13.045  15.969   2.454  1.00  0.00           C  
ATOM     16  O   GLU A   2     -11.969  15.797   1.919  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -14.712  16.815   0.796  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -16.213  16.957   1.055  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -16.833  15.572   1.239  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -16.088  14.641   1.499  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -18.042  15.464   1.117  1.00  0.00           O  
ATOM     22  H   GLU A   2     -12.447  18.370   1.120  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -14.641  17.342   2.875  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -14.416  17.494   0.010  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -14.495  15.801   0.499  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -16.370  17.545   1.948  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -16.678  17.449   0.214  1.00  0.00           H  
ATOM     28  N   GLY A   3     -13.481  15.153   3.375  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -12.653  13.985   3.789  1.00  0.00           C  
ATOM     30  C   GLY A   3     -13.408  12.688   3.489  1.00  0.00           C  
ATOM     31  O   GLY A   3     -13.476  11.793   4.310  1.00  0.00           O  
ATOM     32  H   GLY A   3     -14.353  15.310   3.796  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -11.719  13.994   3.243  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -12.452  14.043   4.848  1.00  0.00           H  
ATOM     35  N   ASP A   4     -13.975  12.576   2.318  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -14.722  11.335   1.966  1.00  0.00           C  
ATOM     37  C   ASP A   4     -13.737  10.266   1.501  1.00  0.00           C  
ATOM     38  O   ASP A   4     -12.555  10.514   1.367  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -15.716  11.638   0.841  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -17.123  11.224   1.275  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -17.397  10.035   1.271  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -17.903  12.102   1.603  1.00  0.00           O  
ATOM     43  H   ASP A   4     -13.908  13.307   1.669  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -15.257  10.976   2.832  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -15.702  12.697   0.626  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -15.437  11.087  -0.044  1.00  0.00           H  
ATOM     47  N   ASP A   5     -14.211   9.079   1.255  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -13.299   7.993   0.799  1.00  0.00           C  
ATOM     49  C   ASP A   5     -13.791   7.434  -0.543  1.00  0.00           C  
ATOM     50  O   ASP A   5     -14.309   6.338  -0.602  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -13.283   6.872   1.841  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -12.324   7.242   2.974  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -11.334   7.898   2.695  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -12.595   6.863   4.101  1.00  0.00           O  
ATOM     55  H   ASP A   5     -15.168   8.902   1.371  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -12.300   8.388   0.680  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -14.279   6.738   2.240  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -12.953   5.954   1.378  1.00  0.00           H  
ATOM     59  N   PRO A   6     -13.610   8.211  -1.586  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -14.022   7.820  -2.934  1.00  0.00           C  
ATOM     61  C   PRO A   6     -13.008   6.845  -3.541  1.00  0.00           C  
ATOM     62  O   PRO A   6     -13.279   5.671  -3.701  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -14.036   9.138  -3.710  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -13.095  10.106  -2.934  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -12.982   9.538  -1.500  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -15.007   7.389  -2.921  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -13.667   8.979  -4.717  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -15.033   9.544  -3.738  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -12.120  10.133  -3.405  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -13.522  11.095  -2.902  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -11.943   9.450  -1.209  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -13.520  10.160  -0.807  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.843   7.325  -3.882  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -10.814   6.429  -4.482  1.00  0.00           C  
ATOM     75  C   ALA A   7     -10.233   5.515  -3.400  1.00  0.00           C  
ATOM     76  O   ALA A   7      -9.744   4.440  -3.681  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -9.696   7.275  -5.093  1.00  0.00           C  
ATOM     78  H   ALA A   7     -11.646   8.275  -3.747  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -11.269   5.826  -5.253  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -9.995   8.313  -5.102  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -8.798   7.164  -4.504  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -9.507   6.945  -6.104  1.00  0.00           H  
ATOM     83  N   LYS A   8     -10.286   5.931  -2.164  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -9.740   5.078  -1.071  1.00  0.00           C  
ATOM     85  C   LYS A   8     -10.702   3.919  -0.814  1.00  0.00           C  
ATOM     86  O   LYS A   8     -10.356   2.763  -0.969  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -9.591   5.908   0.207  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -8.218   6.583   0.227  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -8.316   7.918   0.967  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -9.339   8.816   0.268  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -9.069  10.241   0.613  1.00  0.00           N  
ATOM     92  H   LYS A   8     -10.688   6.800  -1.955  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -8.776   4.689  -1.363  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -10.364   6.663   0.238  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -9.685   5.263   1.068  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -7.509   5.941   0.731  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -7.888   6.758  -0.786  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -8.628   7.742   1.987  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -7.352   8.404   0.964  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -9.262   8.684  -0.801  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -10.333   8.549   0.593  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -8.762  10.304   1.607  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -8.322  10.612  -0.005  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -9.935  10.799   0.481  1.00  0.00           H  
ATOM    105  N   ALA A   9     -11.911   4.220  -0.427  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -12.897   3.140  -0.164  1.00  0.00           C  
ATOM    107  C   ALA A   9     -12.862   2.131  -1.314  1.00  0.00           C  
ATOM    108  O   ALA A   9     -12.746   0.941  -1.101  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -14.298   3.743  -0.054  1.00  0.00           C  
ATOM    110  H   ALA A   9     -12.170   5.159  -0.312  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -12.646   2.640   0.760  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -14.267   4.608   0.592  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -14.642   4.038  -1.034  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -14.974   3.010   0.360  1.00  0.00           H  
ATOM    115  N   ALA A  10     -12.956   2.594  -2.533  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -12.922   1.649  -3.685  1.00  0.00           C  
ATOM    117  C   ALA A  10     -11.596   0.903  -3.682  1.00  0.00           C  
ATOM    118  O   ALA A  10     -11.543  -0.271  -3.947  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -13.068   2.414  -4.997  1.00  0.00           C  
ATOM    120  H   ALA A  10     -13.045   3.558  -2.689  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -13.732   0.940  -3.591  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -13.041   3.473  -4.801  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -12.257   2.147  -5.660  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -14.010   2.156  -5.459  1.00  0.00           H  
ATOM    125  N   PHE A  11     -10.519   1.570  -3.377  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -9.210   0.866  -3.354  1.00  0.00           C  
ATOM    127  C   PHE A  11      -9.389  -0.459  -2.616  1.00  0.00           C  
ATOM    128  O   PHE A  11      -9.042  -1.511  -3.112  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -8.173   1.727  -2.631  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -6.903   1.773  -3.448  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -6.840   2.562  -4.603  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -5.789   1.025  -3.050  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -5.663   2.603  -5.360  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -4.613   1.065  -3.808  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -4.550   1.854  -4.962  1.00  0.00           C  
ATOM    136  H   PHE A  11     -10.572   2.523  -3.157  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -8.883   0.675  -4.367  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -8.559   2.728  -2.509  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -7.963   1.301  -1.663  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -7.699   3.140  -4.910  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -5.838   0.416  -2.160  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -5.615   3.211  -6.251  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -3.753   0.487  -3.501  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -3.642   1.885  -5.546  1.00  0.00           H  
ATOM    145  N   ASP A  12      -9.959  -0.415  -1.444  1.00  0.00           N  
ATOM    146  CA  ASP A  12     -10.190  -1.671  -0.680  1.00  0.00           C  
ATOM    147  C   ASP A  12     -11.183  -2.550  -1.453  1.00  0.00           C  
ATOM    148  O   ASP A  12     -11.088  -3.761  -1.450  1.00  0.00           O  
ATOM    149  CB  ASP A  12     -10.770  -1.328   0.696  1.00  0.00           C  
ATOM    150  CG  ASP A  12      -9.633  -1.188   1.711  1.00  0.00           C  
ATOM    151  OD1 ASP A  12      -8.780  -0.341   1.503  1.00  0.00           O  
ATOM    152  OD2 ASP A  12      -9.635  -1.929   2.681  1.00  0.00           O  
ATOM    153  H   ASP A  12     -10.251   0.447  -1.073  1.00  0.00           H  
ATOM    154  HA  ASP A  12      -9.256  -2.199  -0.558  1.00  0.00           H  
ATOM    155  HB2 ASP A  12     -11.314  -0.396   0.635  1.00  0.00           H  
ATOM    156  HB3 ASP A  12     -11.437  -2.114   1.013  1.00  0.00           H  
ATOM    157  N   SER A  13     -12.136  -1.943  -2.116  1.00  0.00           N  
ATOM    158  CA  SER A  13     -13.137  -2.736  -2.895  1.00  0.00           C  
ATOM    159  C   SER A  13     -12.496  -3.244  -4.193  1.00  0.00           C  
ATOM    160  O   SER A  13     -12.125  -4.391  -4.301  1.00  0.00           O  
ATOM    161  CB  SER A  13     -14.334  -1.848  -3.236  1.00  0.00           C  
ATOM    162  OG  SER A  13     -15.513  -2.408  -2.669  1.00  0.00           O  
ATOM    163  H   SER A  13     -12.193  -0.966  -2.101  1.00  0.00           H  
ATOM    164  HA  SER A  13     -13.468  -3.577  -2.305  1.00  0.00           H  
ATOM    165  HB2 SER A  13     -14.180  -0.864  -2.833  1.00  0.00           H  
ATOM    166  HB3 SER A  13     -14.437  -1.782  -4.314  1.00  0.00           H  
ATOM    167  HG  SER A  13     -15.309  -2.681  -1.772  1.00  0.00           H  
ATOM    168  N   LEU A  14     -12.371  -2.392  -5.181  1.00  0.00           N  
ATOM    169  CA  LEU A  14     -11.762  -2.817  -6.482  1.00  0.00           C  
ATOM    170  C   LEU A  14     -10.569  -3.766  -6.246  1.00  0.00           C  
ATOM    171  O   LEU A  14     -10.235  -4.569  -7.095  1.00  0.00           O  
ATOM    172  CB  LEU A  14     -11.273  -1.577  -7.236  1.00  0.00           C  
ATOM    173  CG  LEU A  14     -10.178  -0.884  -6.424  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -8.807  -1.333  -6.929  1.00  0.00           C  
ATOM    175  CD2 LEU A  14     -10.305   0.633  -6.582  1.00  0.00           C  
ATOM    176  H   LEU A  14     -12.690  -1.469  -5.073  1.00  0.00           H  
ATOM    177  HA  LEU A  14     -12.507  -3.322  -7.077  1.00  0.00           H  
ATOM    178  HB2 LEU A  14     -10.877  -1.873  -8.197  1.00  0.00           H  
ATOM    179  HB3 LEU A  14     -12.097  -0.895  -7.380  1.00  0.00           H  
ATOM    180  HG  LEU A  14     -10.281  -1.149  -5.381  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -8.934  -2.026  -7.747  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -8.249  -0.473  -7.269  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -8.270  -1.817  -6.128  1.00  0.00           H  
ATOM    184 HD21 LEU A  14     -11.245   0.868  -7.060  1.00  0.00           H  
ATOM    185 HD22 LEU A  14     -10.269   1.101  -5.609  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -9.491   1.002  -7.189  1.00  0.00           H  
ATOM    187  N   GLN A  15      -9.932  -3.695  -5.104  1.00  0.00           N  
ATOM    188  CA  GLN A  15      -8.793  -4.595  -4.838  1.00  0.00           C  
ATOM    189  C   GLN A  15      -9.350  -5.931  -4.406  1.00  0.00           C  
ATOM    190  O   GLN A  15      -9.125  -6.932  -5.041  1.00  0.00           O  
ATOM    191  CB  GLN A  15      -7.920  -4.009  -3.729  1.00  0.00           C  
ATOM    192  CG  GLN A  15      -6.949  -2.987  -4.329  1.00  0.00           C  
ATOM    193  CD  GLN A  15      -5.520  -3.334  -3.910  1.00  0.00           C  
ATOM    194  OE1 GLN A  15      -4.873  -2.569  -3.222  1.00  0.00           O  
ATOM    195  NE2 GLN A  15      -4.996  -4.464  -4.299  1.00  0.00           N  
ATOM    196  H   GLN A  15     -10.209  -3.071  -4.429  1.00  0.00           H  
ATOM    197  HA  GLN A  15      -8.208  -4.718  -5.738  1.00  0.00           H  
ATOM    198  HB2 GLN A  15      -8.547  -3.527  -2.996  1.00  0.00           H  
ATOM    199  HB3 GLN A  15      -7.361  -4.795  -3.259  1.00  0.00           H  
ATOM    200  HG2 GLN A  15      -7.025  -3.011  -5.407  1.00  0.00           H  
ATOM    201  HG3 GLN A  15      -7.198  -2.000  -3.973  1.00  0.00           H  
ATOM    202 HE21 GLN A  15      -5.518  -5.079  -4.856  1.00  0.00           H  
ATOM    203 HE22 GLN A  15      -4.079  -4.700  -4.033  1.00  0.00           H  
ATOM    204  N   ALA A  16     -10.103  -5.943  -3.325  1.00  0.00           N  
ATOM    205  CA  ALA A  16     -10.712  -7.214  -2.833  1.00  0.00           C  
ATOM    206  C   ALA A  16     -11.531  -7.875  -3.941  1.00  0.00           C  
ATOM    207  O   ALA A  16     -11.897  -9.026  -3.860  1.00  0.00           O  
ATOM    208  CB  ALA A  16     -11.620  -6.913  -1.638  1.00  0.00           C  
ATOM    209  H   ALA A  16     -10.269  -5.107  -2.840  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -9.947  -7.867  -2.537  1.00  0.00           H  
ATOM    211  HB1 ALA A  16     -11.240  -6.055  -1.105  1.00  0.00           H  
ATOM    212  HB2 ALA A  16     -12.620  -6.705  -1.989  1.00  0.00           H  
ATOM    213  HB3 ALA A  16     -11.640  -7.767  -0.978  1.00  0.00           H  
ATOM    214  N   SER A  17     -11.815  -7.158  -4.964  1.00  0.00           N  
ATOM    215  CA  SER A  17     -12.610  -7.731  -6.095  1.00  0.00           C  
ATOM    216  C   SER A  17     -11.698  -8.527  -7.033  1.00  0.00           C  
ATOM    217  O   SER A  17     -12.068  -8.856  -8.142  1.00  0.00           O  
ATOM    218  CB  SER A  17     -13.282  -6.603  -6.875  1.00  0.00           C  
ATOM    219  OG  SER A  17     -14.670  -6.888  -7.011  1.00  0.00           O  
ATOM    220  H   SER A  17     -11.509  -6.249  -4.998  1.00  0.00           H  
ATOM    221  HA  SER A  17     -13.358  -8.388  -5.698  1.00  0.00           H  
ATOM    222  HB2 SER A  17     -13.162  -5.676  -6.346  1.00  0.00           H  
ATOM    223  HB3 SER A  17     -12.823  -6.520  -7.854  1.00  0.00           H  
ATOM    224  HG  SER A  17     -14.800  -7.329  -7.854  1.00  0.00           H  
ATOM    225  N   ALA A  18     -10.516  -8.832  -6.602  1.00  0.00           N  
ATOM    226  CA  ALA A  18      -9.579  -9.601  -7.469  1.00  0.00           C  
ATOM    227  C   ALA A  18      -9.181  -8.740  -8.669  1.00  0.00           C  
ATOM    228  O   ALA A  18      -9.609  -8.973  -9.781  1.00  0.00           O  
ATOM    229  CB  ALA A  18     -10.266 -10.877  -7.960  1.00  0.00           C  
ATOM    230  H   ALA A  18     -10.241  -8.556  -5.717  1.00  0.00           H  
ATOM    231  HA  ALA A  18      -8.696  -9.861  -6.903  1.00  0.00           H  
ATOM    232  HB1 ALA A  18     -10.909 -11.262  -7.182  1.00  0.00           H  
ATOM    233  HB2 ALA A  18     -10.857 -10.653  -8.837  1.00  0.00           H  
ATOM    234  HB3 ALA A  18      -9.518 -11.616  -8.209  1.00  0.00           H  
ATOM    235  N   THR A  19      -8.369  -7.738  -8.451  1.00  0.00           N  
ATOM    236  CA  THR A  19      -7.955  -6.859  -9.584  1.00  0.00           C  
ATOM    237  C   THR A  19      -6.427  -6.880  -9.742  1.00  0.00           C  
ATOM    238  O   THR A  19      -5.910  -6.827 -10.841  1.00  0.00           O  
ATOM    239  CB  THR A  19      -8.422  -5.424  -9.311  1.00  0.00           C  
ATOM    240  OG1 THR A  19      -8.330  -4.663 -10.508  1.00  0.00           O  
ATOM    241  CG2 THR A  19      -7.541  -4.790  -8.233  1.00  0.00           C  
ATOM    242  H   THR A  19      -8.040  -7.562  -7.545  1.00  0.00           H  
ATOM    243  HA  THR A  19      -8.411  -7.214 -10.496  1.00  0.00           H  
ATOM    244  HB  THR A  19      -9.445  -5.438  -8.971  1.00  0.00           H  
ATOM    245  HG1 THR A  19      -8.909  -5.065 -11.161  1.00  0.00           H  
ATOM    246 HG21 THR A  19      -7.383  -5.499  -7.433  1.00  0.00           H  
ATOM    247 HG22 THR A  19      -6.590  -4.514  -8.662  1.00  0.00           H  
ATOM    248 HG23 THR A  19      -8.029  -3.910  -7.842  1.00  0.00           H  
ATOM    249  N   GLU A  20      -5.700  -6.952  -8.659  1.00  0.00           N  
ATOM    250  CA  GLU A  20      -4.208  -6.970  -8.768  1.00  0.00           C  
ATOM    251  C   GLU A  20      -3.682  -8.316  -8.354  1.00  0.00           C  
ATOM    252  O   GLU A  20      -2.662  -8.773  -8.814  1.00  0.00           O  
ATOM    253  CB  GLU A  20      -3.612  -5.874  -7.866  1.00  0.00           C  
ATOM    254  CG  GLU A  20      -3.540  -6.334  -6.400  1.00  0.00           C  
ATOM    255  CD  GLU A  20      -2.559  -5.425  -5.651  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      -2.103  -4.464  -6.247  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      -2.280  -5.702  -4.502  1.00  0.00           O  
ATOM    258  H   GLU A  20      -6.130  -6.990  -7.780  1.00  0.00           H  
ATOM    259  HA  GLU A  20      -3.936  -6.792  -9.766  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      -2.621  -5.640  -8.204  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      -4.229  -4.996  -7.925  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      -4.520  -6.262  -5.948  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      -3.191  -7.352  -6.348  1.00  0.00           H  
ATOM    264  N   TYR A  21      -4.384  -8.920  -7.490  1.00  0.00           N  
ATOM    265  CA  TYR A  21      -4.022 -10.264  -6.947  1.00  0.00           C  
ATOM    266  C   TYR A  21      -4.566 -10.343  -5.549  1.00  0.00           C  
ATOM    267  O   TYR A  21      -4.781 -11.413  -5.019  1.00  0.00           O  
ATOM    268  CB  TYR A  21      -2.496 -10.484  -6.900  1.00  0.00           C  
ATOM    269  CG  TYR A  21      -1.858  -9.487  -5.959  1.00  0.00           C  
ATOM    270  CD1 TYR A  21      -2.016  -9.634  -4.574  1.00  0.00           C  
ATOM    271  CD2 TYR A  21      -1.098  -8.426  -6.466  1.00  0.00           C  
ATOM    272  CE1 TYR A  21      -1.417  -8.719  -3.699  1.00  0.00           C  
ATOM    273  CE2 TYR A  21      -0.496  -7.514  -5.589  1.00  0.00           C  
ATOM    274  CZ  TYR A  21      -0.657  -7.662  -4.206  1.00  0.00           C  
ATOM    275  OH  TYR A  21      -0.059  -6.766  -3.341  1.00  0.00           O  
ATOM    276  H   TYR A  21      -5.188  -8.482  -7.177  1.00  0.00           H  
ATOM    277  HA  TYR A  21      -4.484 -11.035  -7.544  1.00  0.00           H  
ATOM    278  HB2 TYR A  21      -2.297 -11.483  -6.540  1.00  0.00           H  
ATOM    279  HB3 TYR A  21      -2.078 -10.378  -7.881  1.00  0.00           H  
ATOM    280  HD1 TYR A  21      -2.603 -10.451  -4.182  1.00  0.00           H  
ATOM    281  HD2 TYR A  21      -0.975  -8.312  -7.533  1.00  0.00           H  
ATOM    282  HE1 TYR A  21      -1.543  -8.830  -2.632  1.00  0.00           H  
ATOM    283  HE2 TYR A  21       0.089  -6.696  -5.979  1.00  0.00           H  
ATOM    284  HH  TYR A  21      -0.574  -5.959  -3.343  1.00  0.00           H  
ATOM    285  N   ILE A  22      -4.813  -9.217  -4.928  1.00  0.00           N  
ATOM    286  CA  ILE A  22      -5.364  -9.283  -3.559  1.00  0.00           C  
ATOM    287  C   ILE A  22      -6.860  -8.970  -3.594  1.00  0.00           C  
ATOM    288  O   ILE A  22      -7.311  -7.921  -3.219  1.00  0.00           O  
ATOM    289  CB  ILE A  22      -4.583  -8.336  -2.590  1.00  0.00           C  
ATOM    290  CG1 ILE A  22      -5.517  -7.767  -1.474  1.00  0.00           C  
ATOM    291  CG2 ILE A  22      -3.951  -7.215  -3.361  1.00  0.00           C  
ATOM    292  CD1 ILE A  22      -5.925  -6.310  -1.780  1.00  0.00           C  
ATOM    293  H   ILE A  22      -4.642  -8.336  -5.375  1.00  0.00           H  
ATOM    294  HA  ILE A  22      -5.253 -10.286  -3.220  1.00  0.00           H  
ATOM    295  HB  ILE A  22      -3.793  -8.901  -2.124  1.00  0.00           H  
ATOM    296 HG12 ILE A  22      -6.402  -8.375  -1.404  1.00  0.00           H  
ATOM    297 HG13 ILE A  22      -4.993  -7.795  -0.529  1.00  0.00           H  
ATOM    298 HG21 ILE A  22      -3.403  -7.619  -4.187  1.00  0.00           H  
ATOM    299 HG22 ILE A  22      -4.714  -6.555  -3.719  1.00  0.00           H  
ATOM    300 HG23 ILE A  22      -3.280  -6.673  -2.707  1.00  0.00           H  
ATOM    301 HD11 ILE A  22      -6.434  -6.265  -2.720  1.00  0.00           H  
ATOM    302 HD12 ILE A  22      -6.576  -5.945  -1.001  1.00  0.00           H  
ATOM    303 HD13 ILE A  22      -5.042  -5.696  -1.828  1.00  0.00           H  
ATOM    304  N   GLY A  23      -7.639  -9.900  -4.021  1.00  0.00           N  
ATOM    305  CA  GLY A  23      -9.090  -9.669  -4.038  1.00  0.00           C  
ATOM    306  C   GLY A  23      -9.666 -10.338  -2.802  1.00  0.00           C  
ATOM    307  O   GLY A  23     -10.815 -10.723  -2.758  1.00  0.00           O  
ATOM    308  H   GLY A  23      -7.271 -10.762  -4.307  1.00  0.00           H  
ATOM    309  HA2 GLY A  23      -9.284  -8.609  -4.006  1.00  0.00           H  
ATOM    310  HA3 GLY A  23      -9.527 -10.090  -4.920  1.00  0.00           H  
ATOM    311  N   TYR A  24      -8.856 -10.476  -1.780  1.00  0.00           N  
ATOM    312  CA  TYR A  24      -9.339 -11.112  -0.534  1.00  0.00           C  
ATOM    313  C   TYR A  24      -9.798  -9.999   0.410  1.00  0.00           C  
ATOM    314  O   TYR A  24     -10.358 -10.254   1.458  1.00  0.00           O  
ATOM    315  CB  TYR A  24      -8.215 -11.971   0.137  1.00  0.00           C  
ATOM    316  CG  TYR A  24      -7.413 -12.721  -0.901  1.00  0.00           C  
ATOM    317  CD1 TYR A  24      -7.892 -12.885  -2.206  1.00  0.00           C  
ATOM    318  CD2 TYR A  24      -6.163 -13.237  -0.547  1.00  0.00           C  
ATOM    319  CE1 TYR A  24      -7.122 -13.561  -3.146  1.00  0.00           C  
ATOM    320  CE2 TYR A  24      -5.394 -13.912  -1.482  1.00  0.00           C  
ATOM    321  CZ  TYR A  24      -5.869 -14.078  -2.788  1.00  0.00           C  
ATOM    322  OH  TYR A  24      -5.106 -14.749  -3.722  1.00  0.00           O  
ATOM    323  H   TYR A  24      -7.938 -10.153  -1.840  1.00  0.00           H  
ATOM    324  HA  TYR A  24     -10.183 -11.746  -0.767  1.00  0.00           H  
ATOM    325  HB2 TYR A  24      -7.538 -11.335   0.691  1.00  0.00           H  
ATOM    326  HB3 TYR A  24      -8.669 -12.680   0.814  1.00  0.00           H  
ATOM    327  HD1 TYR A  24      -8.853 -12.491  -2.488  1.00  0.00           H  
ATOM    328  HD2 TYR A  24      -5.792 -13.102   0.455  1.00  0.00           H  
ATOM    329  HE1 TYR A  24      -7.489 -13.679  -4.145  1.00  0.00           H  
ATOM    330  HE2 TYR A  24      -4.430 -14.299  -1.200  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -4.312 -15.067  -3.284  1.00  0.00           H  
ATOM    332  N   ALA A  25      -9.571  -8.747   0.025  1.00  0.00           N  
ATOM    333  CA  ALA A  25     -10.003  -7.595   0.876  1.00  0.00           C  
ATOM    334  C   ALA A  25      -8.940  -7.300   1.918  1.00  0.00           C  
ATOM    335  O   ALA A  25      -9.236  -6.883   3.020  1.00  0.00           O  
ATOM    336  CB  ALA A  25     -11.328  -7.924   1.572  1.00  0.00           C  
ATOM    337  H   ALA A  25      -9.114  -8.569  -0.839  1.00  0.00           H  
ATOM    338  HA  ALA A  25     -10.138  -6.725   0.252  1.00  0.00           H  
ATOM    339  HB1 ALA A  25     -11.805  -8.750   1.067  1.00  0.00           H  
ATOM    340  HB2 ALA A  25     -11.137  -8.192   2.601  1.00  0.00           H  
ATOM    341  HB3 ALA A  25     -11.975  -7.060   1.540  1.00  0.00           H  
ATOM    342  N   TRP A  26      -7.702  -7.506   1.587  1.00  0.00           N  
ATOM    343  CA  TRP A  26      -6.630  -7.229   2.568  1.00  0.00           C  
ATOM    344  C   TRP A  26      -5.525  -6.455   1.886  1.00  0.00           C  
ATOM    345  O   TRP A  26      -4.365  -6.648   2.108  1.00  0.00           O  
ATOM    346  CB  TRP A  26      -6.130  -8.541   3.118  1.00  0.00           C  
ATOM    347  CG  TRP A  26      -4.951  -9.052   2.346  1.00  0.00           C  
ATOM    348  CD1 TRP A  26      -3.704  -8.977   2.761  1.00  0.00           C  
ATOM    349  CD2 TRP A  26      -4.904  -9.683   1.054  1.00  0.00           C  
ATOM    350  NE1 TRP A  26      -2.880  -9.549   1.811  1.00  0.00           N  
ATOM    351  CE2 TRP A  26      -3.589 -10.013   0.756  1.00  0.00           C  
ATOM    352  CE3 TRP A  26      -5.860 -10.005   0.147  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -3.252 -10.656  -0.411  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -5.532 -10.647  -1.040  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -4.224 -10.980  -1.310  1.00  0.00           C  
ATOM    356  H   TRP A  26      -7.475  -7.846   0.684  1.00  0.00           H  
ATOM    357  HA  TRP A  26      -7.035  -6.634   3.375  1.00  0.00           H  
ATOM    358  HB2 TRP A  26      -5.846  -8.398   4.141  1.00  0.00           H  
ATOM    359  HB3 TRP A  26      -6.928  -9.260   3.064  1.00  0.00           H  
ATOM    360  HD1 TRP A  26      -3.396  -8.526   3.663  1.00  0.00           H  
ATOM    361  HE1 TRP A  26      -1.923  -9.627   1.868  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -6.843  -9.743   0.339  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26      -2.266 -10.914  -0.601  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -6.300 -10.896  -1.747  1.00  0.00           H  
ATOM    365  HH2 TRP A  26      -3.967 -11.478  -2.234  1.00  0.00           H  
ATOM    366  N   ALA A  27      -5.896  -5.601   1.068  1.00  0.00           N  
ATOM    367  CA  ALA A  27      -4.908  -4.789   0.336  1.00  0.00           C  
ATOM    368  C   ALA A  27      -4.044  -4.039   1.329  1.00  0.00           C  
ATOM    369  O   ALA A  27      -2.912  -3.700   1.045  1.00  0.00           O  
ATOM    370  CB  ALA A  27      -5.633  -3.813  -0.586  1.00  0.00           C  
ATOM    371  H   ALA A  27      -6.824  -5.486   0.925  1.00  0.00           H  
ATOM    372  HA  ALA A  27      -4.282  -5.443  -0.248  1.00  0.00           H  
ATOM    373  HB1 ALA A  27      -6.675  -4.097  -0.659  1.00  0.00           H  
ATOM    374  HB2 ALA A  27      -5.559  -2.817  -0.185  1.00  0.00           H  
ATOM    375  HB3 ALA A  27      -5.184  -3.845  -1.567  1.00  0.00           H  
ATOM    376  N   MET A  28      -4.553  -3.790   2.505  1.00  0.00           N  
ATOM    377  CA  MET A  28      -3.741  -3.086   3.520  1.00  0.00           C  
ATOM    378  C   MET A  28      -2.348  -3.720   3.531  1.00  0.00           C  
ATOM    379  O   MET A  28      -1.355  -3.094   3.848  1.00  0.00           O  
ATOM    380  CB  MET A  28      -4.390  -3.238   4.899  1.00  0.00           C  
ATOM    381  CG  MET A  28      -4.796  -4.696   5.116  1.00  0.00           C  
ATOM    382  SD  MET A  28      -4.468  -5.163   6.833  1.00  0.00           S  
ATOM    383  CE  MET A  28      -6.167  -5.022   7.438  1.00  0.00           C  
ATOM    384  H   MET A  28      -5.453  -4.078   2.716  1.00  0.00           H  
ATOM    385  HA  MET A  28      -3.676  -2.056   3.260  1.00  0.00           H  
ATOM    386  HB2 MET A  28      -3.685  -2.942   5.663  1.00  0.00           H  
ATOM    387  HB3 MET A  28      -5.267  -2.610   4.956  1.00  0.00           H  
ATOM    388  HG2 MET A  28      -5.850  -4.812   4.906  1.00  0.00           H  
ATOM    389  HG3 MET A  28      -4.225  -5.331   4.454  1.00  0.00           H  
ATOM    390  HE1 MET A  28      -6.607  -4.110   7.070  1.00  0.00           H  
ATOM    391  HE2 MET A  28      -6.746  -5.866   7.086  1.00  0.00           H  
ATOM    392  HE3 MET A  28      -6.164  -5.007   8.520  1.00  0.00           H  
ATOM    393  N   VAL A  29      -2.293  -4.971   3.169  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -1.012  -5.712   3.118  1.00  0.00           C  
ATOM    395  C   VAL A  29      -0.042  -4.991   2.159  1.00  0.00           C  
ATOM    396  O   VAL A  29       1.044  -4.598   2.539  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -1.303  -7.181   2.635  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -0.307  -7.611   1.540  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -1.155  -8.122   3.836  1.00  0.00           C  
ATOM    400  H   VAL A  29      -3.103  -5.420   2.925  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -0.578  -5.742   4.107  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -2.342  -7.253   2.234  1.00  0.00           H  
ATOM    403 HG11 VAL A  29       0.697  -7.366   1.850  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -0.384  -8.678   1.381  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -0.538  -7.093   0.620  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -0.161  -8.026   4.247  1.00  0.00           H  
ATOM    407 HG22 VAL A  29      -1.882  -7.859   4.590  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -1.316  -9.140   3.522  1.00  0.00           H  
ATOM    409  N   VAL A  30      -0.427  -4.827   0.922  1.00  0.00           N  
ATOM    410  CA  VAL A  30       0.469  -4.145  -0.060  1.00  0.00           C  
ATOM    411  C   VAL A  30       0.739  -2.704   0.389  1.00  0.00           C  
ATOM    412  O   VAL A  30       1.779  -2.142   0.108  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -0.202  -4.135  -1.438  1.00  0.00           C  
ATOM    414  CG1 VAL A  30      -1.339  -3.109  -1.449  1.00  0.00           C  
ATOM    415  CG2 VAL A  30       0.830  -3.760  -2.504  1.00  0.00           C  
ATOM    416  H   VAL A  30      -1.303  -5.157   0.636  1.00  0.00           H  
ATOM    417  HA  VAL A  30       1.405  -4.680  -0.123  1.00  0.00           H  
ATOM    418  HB  VAL A  30      -0.602  -5.116  -1.650  1.00  0.00           H  
ATOM    419 HG11 VAL A  30      -1.636  -2.891  -0.435  1.00  0.00           H  
ATOM    420 HG12 VAL A  30      -1.000  -2.202  -1.929  1.00  0.00           H  
ATOM    421 HG13 VAL A  30      -2.180  -3.511  -1.992  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       1.817  -4.042  -2.165  1.00  0.00           H  
ATOM    423 HG22 VAL A  30       0.604  -4.281  -3.424  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       0.799  -2.695  -2.677  1.00  0.00           H  
ATOM    425  N   VAL A  31      -0.188  -2.102   1.080  1.00  0.00           N  
ATOM    426  CA  VAL A  31       0.019  -0.701   1.539  1.00  0.00           C  
ATOM    427  C   VAL A  31       1.259  -0.637   2.435  1.00  0.00           C  
ATOM    428  O   VAL A  31       2.252  -0.005   2.104  1.00  0.00           O  
ATOM    429  CB  VAL A  31      -1.214  -0.242   2.326  1.00  0.00           C  
ATOM    430  CG1 VAL A  31      -0.885   1.028   3.115  1.00  0.00           C  
ATOM    431  CG2 VAL A  31      -2.358   0.049   1.352  1.00  0.00           C  
ATOM    432  H   VAL A  31      -1.021  -2.570   1.296  1.00  0.00           H  
ATOM    433  HA  VAL A  31       0.160  -0.057   0.682  1.00  0.00           H  
ATOM    434  HB  VAL A  31      -1.513  -1.022   3.011  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       0.083   1.399   2.814  1.00  0.00           H  
ATOM    436 HG12 VAL A  31      -1.636   1.779   2.919  1.00  0.00           H  
ATOM    437 HG13 VAL A  31      -0.870   0.801   4.172  1.00  0.00           H  
ATOM    438 HG21 VAL A  31      -2.288  -0.619   0.506  1.00  0.00           H  
ATOM    439 HG22 VAL A  31      -3.302  -0.101   1.853  1.00  0.00           H  
ATOM    440 HG23 VAL A  31      -2.289   1.072   1.011  1.00  0.00           H  
ATOM    441  N   ILE A  32       1.214  -1.274   3.571  1.00  0.00           N  
ATOM    442  CA  ILE A  32       2.379  -1.237   4.473  1.00  0.00           C  
ATOM    443  C   ILE A  32       3.587  -1.806   3.789  1.00  0.00           C  
ATOM    444  O   ILE A  32       4.583  -1.175   3.715  1.00  0.00           O  
ATOM    445  CB  ILE A  32       2.089  -2.029   5.716  1.00  0.00           C  
ATOM    446  CG1 ILE A  32       3.365  -2.153   6.557  1.00  0.00           C  
ATOM    447  CG2 ILE A  32       1.576  -3.422   5.350  1.00  0.00           C  
ATOM    448  CD1 ILE A  32       2.993  -2.398   8.020  1.00  0.00           C  
ATOM    449  H   ILE A  32       0.411  -1.769   3.830  1.00  0.00           H  
ATOM    450  HA  ILE A  32       2.580  -0.213   4.748  1.00  0.00           H  
ATOM    451  HB  ILE A  32       1.358  -1.518   6.259  1.00  0.00           H  
ATOM    452 HG12 ILE A  32       3.958  -2.979   6.192  1.00  0.00           H  
ATOM    453 HG13 ILE A  32       3.935  -1.239   6.481  1.00  0.00           H  
ATOM    454 HG21 ILE A  32       1.127  -3.395   4.369  1.00  0.00           H  
ATOM    455 HG22 ILE A  32       2.400  -4.120   5.349  1.00  0.00           H  
ATOM    456 HG23 ILE A  32       0.840  -3.736   6.075  1.00  0.00           H  
ATOM    457 HD11 ILE A  32       1.919  -2.350   8.132  1.00  0.00           H  
ATOM    458 HD12 ILE A  32       3.343  -3.373   8.322  1.00  0.00           H  
ATOM    459 HD13 ILE A  32       3.453  -1.642   8.640  1.00  0.00           H  
ATOM    460  N   VAL A  33       3.519  -2.997   3.278  1.00  0.00           N  
ATOM    461  CA  VAL A  33       4.718  -3.551   2.604  1.00  0.00           C  
ATOM    462  C   VAL A  33       5.278  -2.495   1.670  1.00  0.00           C  
ATOM    463  O   VAL A  33       6.455  -2.480   1.367  1.00  0.00           O  
ATOM    464  CB  VAL A  33       4.346  -4.809   1.818  1.00  0.00           C  
ATOM    465  CG1 VAL A  33       5.596  -5.387   1.153  1.00  0.00           C  
ATOM    466  CG2 VAL A  33       3.749  -5.848   2.772  1.00  0.00           C  
ATOM    467  H   VAL A  33       2.695  -3.519   3.333  1.00  0.00           H  
ATOM    468  HA  VAL A  33       5.466  -3.784   3.353  1.00  0.00           H  
ATOM    469  HB  VAL A  33       3.619  -4.555   1.059  1.00  0.00           H  
ATOM    470 HG11 VAL A  33       6.340  -4.611   1.050  1.00  0.00           H  
ATOM    471 HG12 VAL A  33       5.991  -6.186   1.762  1.00  0.00           H  
ATOM    472 HG13 VAL A  33       5.339  -5.772   0.177  1.00  0.00           H  
ATOM    473 HG21 VAL A  33       3.471  -5.368   3.699  1.00  0.00           H  
ATOM    474 HG22 VAL A  33       2.873  -6.291   2.320  1.00  0.00           H  
ATOM    475 HG23 VAL A  33       4.480  -6.617   2.971  1.00  0.00           H  
ATOM    476  N   GLY A  34       4.457  -1.579   1.243  1.00  0.00           N  
ATOM    477  CA  GLY A  34       4.973  -0.500   0.373  1.00  0.00           C  
ATOM    478  C   GLY A  34       5.913   0.343   1.222  1.00  0.00           C  
ATOM    479  O   GLY A  34       7.041   0.607   0.858  1.00  0.00           O  
ATOM    480  H   GLY A  34       3.509  -1.584   1.529  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       5.509  -0.928  -0.466  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       4.159   0.110   0.019  1.00  0.00           H  
ATOM    483  N   ALA A  35       5.447   0.755   2.372  1.00  0.00           N  
ATOM    484  CA  ALA A  35       6.297   1.573   3.284  1.00  0.00           C  
ATOM    485  C   ALA A  35       7.437   0.710   3.885  1.00  0.00           C  
ATOM    486  O   ALA A  35       8.581   1.111   3.882  1.00  0.00           O  
ATOM    487  CB  ALA A  35       5.433   2.127   4.418  1.00  0.00           C  
ATOM    488  H   ALA A  35       4.528   0.522   2.636  1.00  0.00           H  
ATOM    489  HA  ALA A  35       6.726   2.394   2.730  1.00  0.00           H  
ATOM    490  HB1 ALA A  35       4.616   2.699   4.003  1.00  0.00           H  
ATOM    491  HB2 ALA A  35       5.038   1.310   5.004  1.00  0.00           H  
ATOM    492  HB3 ALA A  35       6.034   2.765   5.050  1.00  0.00           H  
ATOM    493  N   THR A  36       7.141  -0.466   4.417  1.00  0.00           N  
ATOM    494  CA  THR A  36       8.228  -1.298   5.011  1.00  0.00           C  
ATOM    495  C   THR A  36       9.273  -1.636   3.939  1.00  0.00           C  
ATOM    496  O   THR A  36      10.413  -1.228   4.021  1.00  0.00           O  
ATOM    497  CB  THR A  36       7.630  -2.592   5.568  1.00  0.00           C  
ATOM    498  OG1 THR A  36       6.728  -2.279   6.622  1.00  0.00           O  
ATOM    499  CG2 THR A  36       8.750  -3.487   6.099  1.00  0.00           C  
ATOM    500  H   THR A  36       6.212  -0.795   4.435  1.00  0.00           H  
ATOM    501  HA  THR A  36       8.702  -0.749   5.812  1.00  0.00           H  
ATOM    502  HB  THR A  36       7.102  -3.111   4.784  1.00  0.00           H  
ATOM    503  HG1 THR A  36       5.920  -1.937   6.231  1.00  0.00           H  
ATOM    504 HG21 THR A  36       9.687  -2.951   6.064  1.00  0.00           H  
ATOM    505 HG22 THR A  36       8.533  -3.767   7.120  1.00  0.00           H  
ATOM    506 HG23 THR A  36       8.820  -4.375   5.490  1.00  0.00           H  
ATOM    507  N   ILE A  37       8.892  -2.383   2.943  1.00  0.00           N  
ATOM    508  CA  ILE A  37       9.860  -2.761   1.867  1.00  0.00           C  
ATOM    509  C   ILE A  37      10.245  -1.527   1.049  1.00  0.00           C  
ATOM    510  O   ILE A  37      11.221  -1.527   0.326  1.00  0.00           O  
ATOM    511  CB  ILE A  37       9.205  -3.777   0.947  1.00  0.00           C  
ATOM    512  CG1 ILE A  37       8.780  -5.005   1.758  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      10.199  -4.200  -0.136  1.00  0.00           C  
ATOM    514  CD1 ILE A  37       9.946  -5.465   2.636  1.00  0.00           C  
ATOM    515  H   ILE A  37       7.967  -2.704   2.901  1.00  0.00           H  
ATOM    516  HA  ILE A  37      10.745  -3.191   2.310  1.00  0.00           H  
ATOM    517  HB  ILE A  37       8.337  -3.326   0.487  1.00  0.00           H  
ATOM    518 HG12 ILE A  37       7.936  -4.750   2.383  1.00  0.00           H  
ATOM    519 HG13 ILE A  37       8.502  -5.803   1.086  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      11.117  -3.643  -0.021  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      10.405  -5.256  -0.044  1.00  0.00           H  
ATOM    522 HG23 ILE A  37       9.777  -4.000  -1.110  1.00  0.00           H  
ATOM    523 HD11 ILE A  37      10.878  -5.273   2.126  1.00  0.00           H  
ATOM    524 HD12 ILE A  37       9.929  -4.923   3.570  1.00  0.00           H  
ATOM    525 HD13 ILE A  37       9.853  -6.523   2.832  1.00  0.00           H  
ATOM    526  N   GLY A  38       9.489  -0.481   1.160  1.00  0.00           N  
ATOM    527  CA  GLY A  38       9.806   0.757   0.392  1.00  0.00           C  
ATOM    528  C   GLY A  38      10.969   1.457   1.066  1.00  0.00           C  
ATOM    529  O   GLY A  38      12.090   1.406   0.603  1.00  0.00           O  
ATOM    530  H   GLY A  38       8.720  -0.505   1.749  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      10.075   0.496  -0.623  1.00  0.00           H  
ATOM    532  HA3 GLY A  38       8.949   1.411   0.385  1.00  0.00           H  
ATOM    533  N   ILE A  39      10.722   2.091   2.175  1.00  0.00           N  
ATOM    534  CA  ILE A  39      11.823   2.766   2.891  1.00  0.00           C  
ATOM    535  C   ILE A  39      12.891   1.715   3.212  1.00  0.00           C  
ATOM    536  O   ILE A  39      14.021   2.038   3.511  1.00  0.00           O  
ATOM    537  CB  ILE A  39      11.268   3.435   4.184  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      11.673   4.911   4.195  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      11.817   2.754   5.451  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      13.198   5.024   4.151  1.00  0.00           C  
ATOM    541  H   ILE A  39       9.816   2.106   2.541  1.00  0.00           H  
ATOM    542  HA  ILE A  39      12.257   3.524   2.250  1.00  0.00           H  
ATOM    543  HB  ILE A  39      10.190   3.363   4.184  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      11.249   5.406   3.333  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      11.305   5.378   5.096  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      11.665   1.687   5.380  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      12.873   2.962   5.542  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      11.299   3.135   6.318  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      13.621   4.073   3.861  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      13.482   5.778   3.433  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      13.567   5.299   5.128  1.00  0.00           H  
ATOM    552  N   LYS A  40      12.544   0.451   3.140  1.00  0.00           N  
ATOM    553  CA  LYS A  40      13.560  -0.595   3.429  1.00  0.00           C  
ATOM    554  C   LYS A  40      14.642  -0.531   2.353  1.00  0.00           C  
ATOM    555  O   LYS A  40      15.751  -0.106   2.598  1.00  0.00           O  
ATOM    556  CB  LYS A  40      12.907  -1.980   3.415  1.00  0.00           C  
ATOM    557  CG  LYS A  40      13.999  -3.052   3.407  1.00  0.00           C  
ATOM    558  CD  LYS A  40      13.372  -4.427   3.639  1.00  0.00           C  
ATOM    559  CE  LYS A  40      14.403  -5.513   3.329  1.00  0.00           C  
ATOM    560  NZ  LYS A  40      15.014  -5.251   1.994  1.00  0.00           N  
ATOM    561  H   LYS A  40      11.616   0.195   2.886  1.00  0.00           H  
ATOM    562  HA  LYS A  40      14.002  -0.412   4.398  1.00  0.00           H  
ATOM    563  HB2 LYS A  40      12.293  -2.098   4.296  1.00  0.00           H  
ATOM    564  HB3 LYS A  40      12.297  -2.083   2.531  1.00  0.00           H  
ATOM    565  HG2 LYS A  40      14.504  -3.043   2.451  1.00  0.00           H  
ATOM    566  HG3 LYS A  40      14.711  -2.846   4.191  1.00  0.00           H  
ATOM    567  HD2 LYS A  40      13.058  -4.510   4.671  1.00  0.00           H  
ATOM    568  HD3 LYS A  40      12.517  -4.548   2.991  1.00  0.00           H  
ATOM    569  HE2 LYS A  40      15.174  -5.504   4.086  1.00  0.00           H  
ATOM    570  HE3 LYS A  40      13.918  -6.478   3.320  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40      14.288  -4.886   1.346  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40      15.776  -4.549   2.095  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40      15.403  -6.134   1.611  1.00  0.00           H  
ATOM    574  N   LEU A  41      14.323  -0.940   1.158  1.00  0.00           N  
ATOM    575  CA  LEU A  41      15.328  -0.895   0.061  1.00  0.00           C  
ATOM    576  C   LEU A  41      15.658   0.565  -0.267  1.00  0.00           C  
ATOM    577  O   LEU A  41      16.572   0.852  -1.014  1.00  0.00           O  
ATOM    578  CB  LEU A  41      14.751  -1.578  -1.181  1.00  0.00           C  
ATOM    579  CG  LEU A  41      15.871  -1.836  -2.188  1.00  0.00           C  
ATOM    580  CD1 LEU A  41      16.948  -2.702  -1.538  1.00  0.00           C  
ATOM    581  CD2 LEU A  41      15.302  -2.564  -3.409  1.00  0.00           C  
ATOM    582  H   LEU A  41      13.417  -1.272   0.980  1.00  0.00           H  
ATOM    583  HA  LEU A  41      16.226  -1.408   0.371  1.00  0.00           H  
ATOM    584  HB2 LEU A  41      14.297  -2.517  -0.897  1.00  0.00           H  
ATOM    585  HB3 LEU A  41      14.006  -0.939  -1.631  1.00  0.00           H  
ATOM    586  HG  LEU A  41      16.302  -0.894  -2.495  1.00  0.00           H  
ATOM    587 HD11 LEU A  41      16.604  -3.039  -0.571  1.00  0.00           H  
ATOM    588 HD12 LEU A  41      17.151  -3.556  -2.165  1.00  0.00           H  
ATOM    589 HD13 LEU A  41      17.850  -2.122  -1.416  1.00  0.00           H  
ATOM    590 HD21 LEU A  41      14.816  -3.475  -3.091  1.00  0.00           H  
ATOM    591 HD22 LEU A  41      14.584  -1.928  -3.905  1.00  0.00           H  
ATOM    592 HD23 LEU A  41      16.103  -2.802  -4.092  1.00  0.00           H  
ATOM    593  N   PHE A  42      14.916   1.487   0.284  1.00  0.00           N  
ATOM    594  CA  PHE A  42      15.178   2.928   0.004  1.00  0.00           C  
ATOM    595  C   PHE A  42      16.364   3.412   0.848  1.00  0.00           C  
ATOM    596  O   PHE A  42      17.435   3.674   0.339  1.00  0.00           O  
ATOM    597  CB  PHE A  42      13.930   3.745   0.357  1.00  0.00           C  
ATOM    598  CG  PHE A  42      13.969   5.071  -0.363  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      13.768   5.123  -1.747  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      14.202   6.250   0.356  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      13.800   6.354  -2.413  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      14.236   7.481  -0.310  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      14.035   7.533  -1.695  1.00  0.00           C  
ATOM    604  H   PHE A  42      14.181   1.233   0.881  1.00  0.00           H  
ATOM    605  HA  PHE A  42      15.406   3.055  -1.044  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      13.048   3.199   0.058  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      13.902   3.916   1.423  1.00  0.00           H  
ATOM    608  HD1 PHE A  42      13.588   4.213  -2.300  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      14.357   6.210   1.424  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      13.645   6.394  -3.482  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      14.416   8.390   0.245  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      14.060   8.483  -2.208  1.00  0.00           H  
ATOM    613  N   LYS A  43      16.175   3.541   2.130  1.00  0.00           N  
ATOM    614  CA  LYS A  43      17.285   4.019   3.010  1.00  0.00           C  
ATOM    615  C   LYS A  43      18.426   2.989   3.040  1.00  0.00           C  
ATOM    616  O   LYS A  43      19.571   3.330   3.261  1.00  0.00           O  
ATOM    617  CB  LYS A  43      16.752   4.220   4.429  1.00  0.00           C  
ATOM    618  CG  LYS A  43      17.389   5.465   5.046  1.00  0.00           C  
ATOM    619  CD  LYS A  43      16.485   6.005   6.155  1.00  0.00           C  
ATOM    620  CE  LYS A  43      16.486   5.032   7.334  1.00  0.00           C  
ATOM    621  NZ  LYS A  43      16.209   5.778   8.595  1.00  0.00           N  
ATOM    622  H   LYS A  43      15.298   3.334   2.517  1.00  0.00           H  
ATOM    623  HA  LYS A  43      17.661   4.959   2.633  1.00  0.00           H  
ATOM    624  HB2 LYS A  43      15.678   4.342   4.396  1.00  0.00           H  
ATOM    625  HB3 LYS A  43      16.997   3.357   5.031  1.00  0.00           H  
ATOM    626  HG2 LYS A  43      18.354   5.207   5.460  1.00  0.00           H  
ATOM    627  HG3 LYS A  43      17.513   6.220   4.285  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      16.851   6.969   6.481  1.00  0.00           H  
ATOM    629  HD3 LYS A  43      15.478   6.111   5.779  1.00  0.00           H  
ATOM    630  HE2 LYS A  43      15.723   4.284   7.184  1.00  0.00           H  
ATOM    631  HE3 LYS A  43      17.451   4.553   7.404  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43      16.786   6.641   8.621  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43      15.203   6.034   8.632  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43      16.445   5.176   9.411  1.00  0.00           H  
ATOM    635  N   LYS A  44      18.125   1.736   2.832  1.00  0.00           N  
ATOM    636  CA  LYS A  44      19.201   0.695   2.866  1.00  0.00           C  
ATOM    637  C   LYS A  44      19.993   0.719   1.559  1.00  0.00           C  
ATOM    638  O   LYS A  44      21.015   0.075   1.431  1.00  0.00           O  
ATOM    639  CB  LYS A  44      18.567  -0.682   3.041  1.00  0.00           C  
ATOM    640  CG  LYS A  44      19.429  -1.528   3.980  1.00  0.00           C  
ATOM    641  CD  LYS A  44      18.741  -1.639   5.341  1.00  0.00           C  
ATOM    642  CE  LYS A  44      19.044  -0.389   6.167  1.00  0.00           C  
ATOM    643  NZ  LYS A  44      18.716  -0.646   7.598  1.00  0.00           N  
ATOM    644  H   LYS A  44      17.196   1.476   2.663  1.00  0.00           H  
ATOM    645  HA  LYS A  44      19.866   0.892   3.693  1.00  0.00           H  
ATOM    646  HB2 LYS A  44      17.581  -0.570   3.462  1.00  0.00           H  
ATOM    647  HB3 LYS A  44      18.497  -1.170   2.081  1.00  0.00           H  
ATOM    648  HG2 LYS A  44      19.558  -2.516   3.559  1.00  0.00           H  
ATOM    649  HG3 LYS A  44      20.394  -1.060   4.103  1.00  0.00           H  
ATOM    650  HD2 LYS A  44      17.673  -1.727   5.199  1.00  0.00           H  
ATOM    651  HD3 LYS A  44      19.108  -2.510   5.862  1.00  0.00           H  
ATOM    652  HE2 LYS A  44      20.091  -0.143   6.077  1.00  0.00           H  
ATOM    653  HE3 LYS A  44      18.448   0.436   5.804  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44      18.689  -1.671   7.768  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44      19.443  -0.216   8.203  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44      17.787  -0.232   7.820  1.00  0.00           H  
ATOM    657  N   PHE A  45      19.528   1.449   0.587  1.00  0.00           N  
ATOM    658  CA  PHE A  45      20.251   1.509  -0.718  1.00  0.00           C  
ATOM    659  C   PHE A  45      21.759   1.613  -0.475  1.00  0.00           C  
ATOM    660  O   PHE A  45      22.545   0.959  -1.131  1.00  0.00           O  
ATOM    661  CB  PHE A  45      19.783   2.731  -1.508  1.00  0.00           C  
ATOM    662  CG  PHE A  45      19.170   2.278  -2.808  1.00  0.00           C  
ATOM    663  CD1 PHE A  45      19.987   1.805  -3.839  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      17.783   2.329  -2.981  1.00  0.00           C  
ATOM    665  CE1 PHE A  45      19.418   1.383  -5.045  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      17.212   1.907  -4.186  1.00  0.00           C  
ATOM    667  CZ  PHE A  45      18.030   1.434  -5.219  1.00  0.00           C  
ATOM    668  H   PHE A  45      18.698   1.952   0.712  1.00  0.00           H  
ATOM    669  HA  PHE A  45      20.041   0.615  -1.286  1.00  0.00           H  
ATOM    670  HB2 PHE A  45      19.050   3.274  -0.932  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      20.627   3.372  -1.713  1.00  0.00           H  
ATOM    672  HD1 PHE A  45      21.058   1.766  -3.704  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      17.153   2.693  -2.184  1.00  0.00           H  
ATOM    674  HE1 PHE A  45      20.049   1.017  -5.842  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      16.142   1.946  -4.320  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      17.590   1.108  -6.150  1.00  0.00           H  
ATOM    677  N   THR A  46      22.168   2.421   0.467  1.00  0.00           N  
ATOM    678  CA  THR A  46      23.608   2.558   0.750  1.00  0.00           C  
ATOM    679  C   THR A  46      23.835   3.663   1.789  1.00  0.00           C  
ATOM    680  O   THR A  46      24.825   4.365   1.752  1.00  0.00           O  
ATOM    681  CB  THR A  46      24.358   2.909  -0.537  1.00  0.00           C  
ATOM    682  OG1 THR A  46      25.728   3.151  -0.234  1.00  0.00           O  
ATOM    683  CG2 THR A  46      23.740   4.161  -1.159  1.00  0.00           C  
ATOM    684  H   THR A  46      21.534   2.922   0.982  1.00  0.00           H  
ATOM    685  HA  THR A  46      23.966   1.636   1.134  1.00  0.00           H  
ATOM    686  HB  THR A  46      24.283   2.092  -1.234  1.00  0.00           H  
ATOM    687  HG1 THR A  46      26.012   3.926  -0.724  1.00  0.00           H  
ATOM    688 HG21 THR A  46      22.719   4.264  -0.821  1.00  0.00           H  
ATOM    689 HG22 THR A  46      24.307   5.027  -0.859  1.00  0.00           H  
ATOM    690 HG23 THR A  46      23.756   4.075  -2.235  1.00  0.00           H  
ATOM    691  N   SER A  47      22.933   3.818   2.720  1.00  0.00           N  
ATOM    692  CA  SER A  47      23.110   4.872   3.760  1.00  0.00           C  
ATOM    693  C   SER A  47      22.997   6.262   3.118  1.00  0.00           C  
ATOM    694  O   SER A  47      23.236   7.269   3.756  1.00  0.00           O  
ATOM    695  CB  SER A  47      24.490   4.715   4.408  1.00  0.00           C  
ATOM    696  OG  SER A  47      25.364   5.730   3.922  1.00  0.00           O  
ATOM    697  H   SER A  47      22.143   3.239   2.740  1.00  0.00           H  
ATOM    698  HA  SER A  47      22.346   4.763   4.515  1.00  0.00           H  
ATOM    699  HB2 SER A  47      24.400   4.808   5.475  1.00  0.00           H  
ATOM    700  HB3 SER A  47      24.890   3.736   4.167  1.00  0.00           H  
ATOM    701  HG  SER A  47      26.112   5.789   4.520  1.00  0.00           H  
ATOM    702  N   LYS A  48      22.636   6.328   1.865  1.00  0.00           N  
ATOM    703  CA  LYS A  48      22.513   7.657   1.196  1.00  0.00           C  
ATOM    704  C   LYS A  48      21.053   7.911   0.820  1.00  0.00           C  
ATOM    705  O   LYS A  48      20.675   9.013   0.473  1.00  0.00           O  
ATOM    706  CB  LYS A  48      23.374   7.675  -0.068  1.00  0.00           C  
ATOM    707  CG  LYS A  48      24.665   8.449   0.205  1.00  0.00           C  
ATOM    708  CD  LYS A  48      24.468   9.920  -0.168  1.00  0.00           C  
ATOM    709  CE  LYS A  48      25.338  10.263  -1.378  1.00  0.00           C  
ATOM    710  NZ  LYS A  48      24.996  11.630  -1.861  1.00  0.00           N  
ATOM    711  H   LYS A  48      22.447   5.506   1.365  1.00  0.00           H  
ATOM    712  HA  LYS A  48      22.849   8.430   1.870  1.00  0.00           H  
ATOM    713  HB2 LYS A  48      23.613   6.663  -0.352  1.00  0.00           H  
ATOM    714  HB3 LYS A  48      22.830   8.155  -0.867  1.00  0.00           H  
ATOM    715  HG2 LYS A  48      24.915   8.374   1.253  1.00  0.00           H  
ATOM    716  HG3 LYS A  48      25.465   8.034  -0.388  1.00  0.00           H  
ATOM    717  HD2 LYS A  48      23.428  10.094  -0.410  1.00  0.00           H  
ATOM    718  HD3 LYS A  48      24.752  10.544   0.665  1.00  0.00           H  
ATOM    719  HE2 LYS A  48      26.379  10.232  -1.093  1.00  0.00           H  
ATOM    720  HE3 LYS A  48      25.158   9.547  -2.166  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48      24.346  12.082  -1.188  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48      25.865  12.197  -1.939  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48      24.539  11.564  -2.791  1.00  0.00           H  
ATOM    724  N   ALA A  49      20.228   6.903   0.885  1.00  0.00           N  
ATOM    725  CA  ALA A  49      18.792   7.092   0.532  1.00  0.00           C  
ATOM    726  C   ALA A  49      18.683   7.636  -0.895  1.00  0.00           C  
ATOM    727  O   ALA A  49      18.652   8.832  -1.113  1.00  0.00           O  
ATOM    728  CB  ALA A  49      18.155   8.085   1.505  1.00  0.00           C  
ATOM    729  H   ALA A  49      20.551   6.022   1.168  1.00  0.00           H  
ATOM    730  HA  ALA A  49      18.278   6.145   0.596  1.00  0.00           H  
ATOM    731  HB1 ALA A  49      18.868   8.858   1.748  1.00  0.00           H  
ATOM    732  HB2 ALA A  49      17.284   8.530   1.048  1.00  0.00           H  
ATOM    733  HB3 ALA A  49      17.864   7.568   2.407  1.00  0.00           H  
ATOM    734  N   SER A  50      18.622   6.769  -1.868  1.00  0.00           N  
ATOM    735  CA  SER A  50      18.512   7.239  -3.278  1.00  0.00           C  
ATOM    736  C   SER A  50      17.702   6.227  -4.091  1.00  0.00           C  
ATOM    737  O   SER A  50      16.980   6.651  -4.978  1.00  0.00           O  
ATOM    738  CB  SER A  50      19.910   7.372  -3.881  1.00  0.00           C  
ATOM    739  OG  SER A  50      20.751   6.356  -3.348  1.00  0.00           O  
ATOM    740  OXT SER A  50      17.817   5.045  -3.812  1.00  0.00           O  
ATOM    741  H   SER A  50      18.647   5.810  -1.672  1.00  0.00           H  
ATOM    742  HA  SER A  50      18.017   8.198  -3.301  1.00  0.00           H  
ATOM    743  HB2 SER A  50      19.855   7.263  -4.948  1.00  0.00           H  
ATOM    744  HB3 SER A  50      20.312   8.350  -3.641  1.00  0.00           H  
ATOM    745  HG  SER A  50      20.258   5.533  -3.346  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       1.806   1.465   9.950  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.400   1.011  10.150  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.272  -0.448   9.712  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.338  -1.356  10.517  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.541   1.880   9.313  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.453   0.803  10.421  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.019   1.495   8.931  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.926   2.413  10.358  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.138   1.099  11.194  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.140   1.988   8.316  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.512   1.411   9.261  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.635   2.853   9.770  1.00  0.00           H  
ATOM     13  N   GLU A   2       0.089  -0.682   8.442  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -0.043  -2.082   7.953  1.00  0.00           C  
ATOM     15  C   GLU A   2       1.169  -2.437   7.090  1.00  0.00           C  
ATOM     16  O   GLU A   2       1.053  -2.659   5.901  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -1.319  -2.214   7.120  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -2.003  -3.545   7.439  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -3.496  -3.442   7.120  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -3.857  -3.697   5.982  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -4.252  -3.112   8.018  1.00  0.00           O  
ATOM     22  H   GLU A   2       0.039   0.065   7.809  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -0.093  -2.755   8.797  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -1.988  -1.399   7.355  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -1.070  -2.183   6.070  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -1.559  -4.330   6.844  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -1.877  -3.772   8.487  1.00  0.00           H  
ATOM     28  N   GLY A   3       2.332  -2.492   7.677  1.00  0.00           N  
ATOM     29  CA  GLY A   3       3.549  -2.833   6.888  1.00  0.00           C  
ATOM     30  C   GLY A   3       4.733  -2.000   7.385  1.00  0.00           C  
ATOM     31  O   GLY A   3       5.731  -2.529   7.833  1.00  0.00           O  
ATOM     32  H   GLY A   3       2.405  -2.309   8.638  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       3.771  -3.885   7.007  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       3.375  -2.617   5.846  1.00  0.00           H  
ATOM     35  N   ASP A   4       4.630  -0.701   7.308  1.00  0.00           N  
ATOM     36  CA  ASP A   4       5.751   0.164   7.775  1.00  0.00           C  
ATOM     37  C   ASP A   4       7.015  -0.171   6.982  1.00  0.00           C  
ATOM     38  O   ASP A   4       7.746  -1.082   7.316  1.00  0.00           O  
ATOM     39  CB  ASP A   4       6.003  -0.085   9.263  1.00  0.00           C  
ATOM     40  CG  ASP A   4       6.379   1.231   9.944  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       6.716   2.166   9.237  1.00  0.00           O  
ATOM     42  OD2 ASP A   4       6.325   1.281  11.161  1.00  0.00           O  
ATOM     43  H   ASP A   4       3.817  -0.294   6.943  1.00  0.00           H  
ATOM     44  HA  ASP A   4       5.493   1.202   7.622  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       5.107  -0.485   9.718  1.00  0.00           H  
ATOM     46  HB3 ASP A   4       6.810  -0.792   9.377  1.00  0.00           H  
ATOM     47  N   ASP A   5       7.279   0.557   5.933  1.00  0.00           N  
ATOM     48  CA  ASP A   5       8.494   0.276   5.120  1.00  0.00           C  
ATOM     49  C   ASP A   5       9.657   1.147   5.616  1.00  0.00           C  
ATOM     50  O   ASP A   5       9.449   2.253   6.074  1.00  0.00           O  
ATOM     51  CB  ASP A   5       8.206   0.593   3.652  1.00  0.00           C  
ATOM     52  CG  ASP A   5       6.834   0.038   3.271  1.00  0.00           C  
ATOM     53  OD1 ASP A   5       6.756  -1.141   2.970  1.00  0.00           O  
ATOM     54  OD2 ASP A   5       5.883   0.801   3.286  1.00  0.00           O  
ATOM     55  H   ASP A   5       6.677   1.287   5.678  1.00  0.00           H  
ATOM     56  HA  ASP A   5       8.759  -0.767   5.218  1.00  0.00           H  
ATOM     57  HB2 ASP A   5       8.216   1.663   3.506  1.00  0.00           H  
ATOM     58  HB3 ASP A   5       8.961   0.138   3.031  1.00  0.00           H  
ATOM     59  N   PRO A   6      10.852   0.614   5.505  1.00  0.00           N  
ATOM     60  CA  PRO A   6      12.067   1.313   5.931  1.00  0.00           C  
ATOM     61  C   PRO A   6      12.472   2.359   4.886  1.00  0.00           C  
ATOM     62  O   PRO A   6      13.403   3.116   5.079  1.00  0.00           O  
ATOM     63  CB  PRO A   6      13.115   0.201   6.026  1.00  0.00           C  
ATOM     64  CG  PRO A   6      12.603  -0.953   5.116  1.00  0.00           C  
ATOM     65  CD  PRO A   6      11.083  -0.726   4.945  1.00  0.00           C  
ATOM     66  HA  PRO A   6      11.926   1.770   6.894  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      14.073   0.564   5.673  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      13.199  -0.146   7.042  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      13.100  -0.914   4.154  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      12.779  -1.905   5.588  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      10.813  -0.753   3.897  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      10.525  -1.463   5.500  1.00  0.00           H  
ATOM     73  N   ALA A   7      11.779   2.404   3.781  1.00  0.00           N  
ATOM     74  CA  ALA A   7      12.121   3.399   2.724  1.00  0.00           C  
ATOM     75  C   ALA A   7      11.094   3.313   1.593  1.00  0.00           C  
ATOM     76  O   ALA A   7      11.386   2.841   0.512  1.00  0.00           O  
ATOM     77  CB  ALA A   7      13.516   3.098   2.172  1.00  0.00           C  
ATOM     78  H   ALA A   7      11.032   1.784   3.646  1.00  0.00           H  
ATOM     79  HA  ALA A   7      12.108   4.392   3.148  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      13.663   2.029   2.126  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      13.608   3.517   1.181  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      14.261   3.537   2.819  1.00  0.00           H  
ATOM     83  N   LYS A   8       9.894   3.767   1.834  1.00  0.00           N  
ATOM     84  CA  LYS A   8       8.847   3.712   0.773  1.00  0.00           C  
ATOM     85  C   LYS A   8       9.450   4.146  -0.564  1.00  0.00           C  
ATOM     86  O   LYS A   8       9.223   3.531  -1.587  1.00  0.00           O  
ATOM     87  CB  LYS A   8       7.698   4.656   1.141  1.00  0.00           C  
ATOM     88  CG  LYS A   8       6.428   4.227   0.405  1.00  0.00           C  
ATOM     89  CD  LYS A   8       5.259   5.114   0.841  1.00  0.00           C  
ATOM     90  CE  LYS A   8       4.052   4.237   1.178  1.00  0.00           C  
ATOM     91  NZ  LYS A   8       4.304   3.513   2.457  1.00  0.00           N  
ATOM     92  H   LYS A   8       9.681   4.143   2.713  1.00  0.00           H  
ATOM     93  HA  LYS A   8       8.470   2.703   0.689  1.00  0.00           H  
ATOM     94  HB2 LYS A   8       7.528   4.619   2.208  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       7.955   5.664   0.853  1.00  0.00           H  
ATOM     96  HG2 LYS A   8       6.578   4.328  -0.661  1.00  0.00           H  
ATOM     97  HG3 LYS A   8       6.204   3.198   0.642  1.00  0.00           H  
ATOM     98  HD2 LYS A   8       5.546   5.685   1.712  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       4.999   5.787   0.038  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       3.175   4.857   1.282  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       3.895   3.521   0.384  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8       4.773   4.151   3.130  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8       3.399   3.190   2.857  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8       4.916   2.693   2.276  1.00  0.00           H  
ATOM    105  N   ALA A   9      10.213   5.203  -0.563  1.00  0.00           N  
ATOM    106  CA  ALA A   9      10.828   5.681  -1.833  1.00  0.00           C  
ATOM    107  C   ALA A   9      11.381   4.489  -2.619  1.00  0.00           C  
ATOM    108  O   ALA A   9      11.008   4.254  -3.753  1.00  0.00           O  
ATOM    109  CB  ALA A   9      11.965   6.653  -1.513  1.00  0.00           C  
ATOM    110  H   ALA A   9      10.381   5.685   0.274  1.00  0.00           H  
ATOM    111  HA  ALA A   9      10.080   6.186  -2.426  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      12.307   6.486  -0.502  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      12.781   6.491  -2.201  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      11.608   7.668  -1.609  1.00  0.00           H  
ATOM    115  N   ALA A  10      12.271   3.737  -2.032  1.00  0.00           N  
ATOM    116  CA  ALA A  10      12.845   2.568  -2.757  1.00  0.00           C  
ATOM    117  C   ALA A  10      11.744   1.558  -3.064  1.00  0.00           C  
ATOM    118  O   ALA A  10      11.752   0.920  -4.087  1.00  0.00           O  
ATOM    119  CB  ALA A  10      13.915   1.900  -1.901  1.00  0.00           C  
ATOM    120  H   ALA A  10      12.563   3.941  -1.119  1.00  0.00           H  
ATOM    121  HA  ALA A  10      13.287   2.906  -3.681  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      14.475   2.654  -1.372  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      13.445   1.234  -1.194  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      14.582   1.335  -2.538  1.00  0.00           H  
ATOM    125  N   PHE A  11      10.793   1.401  -2.190  1.00  0.00           N  
ATOM    126  CA  PHE A  11       9.708   0.423  -2.466  1.00  0.00           C  
ATOM    127  C   PHE A  11       9.232   0.615  -3.903  1.00  0.00           C  
ATOM    128  O   PHE A  11       9.241  -0.303  -4.699  1.00  0.00           O  
ATOM    129  CB  PHE A  11       8.546   0.651  -1.498  1.00  0.00           C  
ATOM    130  CG  PHE A  11       8.380  -0.570  -0.627  1.00  0.00           C  
ATOM    131  CD1 PHE A  11       7.544  -1.615  -1.038  1.00  0.00           C  
ATOM    132  CD2 PHE A  11       9.070  -0.662   0.587  1.00  0.00           C  
ATOM    133  CE1 PHE A  11       7.395  -2.749  -0.233  1.00  0.00           C  
ATOM    134  CE2 PHE A  11       8.921  -1.797   1.392  1.00  0.00           C  
ATOM    135  CZ  PHE A  11       8.084  -2.841   0.982  1.00  0.00           C  
ATOM    136  H   PHE A  11      10.790   1.922  -1.362  1.00  0.00           H  
ATOM    137  HA  PHE A  11      10.089  -0.581  -2.344  1.00  0.00           H  
ATOM    138  HB2 PHE A  11       8.757   1.511  -0.878  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       7.638   0.821  -2.056  1.00  0.00           H  
ATOM    140  HD1 PHE A  11       7.012  -1.544  -1.976  1.00  0.00           H  
ATOM    141  HD2 PHE A  11       9.715   0.143   0.904  1.00  0.00           H  
ATOM    142  HE1 PHE A  11       6.750  -3.554  -0.550  1.00  0.00           H  
ATOM    143  HE2 PHE A  11       9.454  -1.867   2.328  1.00  0.00           H  
ATOM    144  HZ  PHE A  11       7.970  -3.716   1.603  1.00  0.00           H  
ATOM    145  N   ASP A  12       8.836   1.806  -4.246  1.00  0.00           N  
ATOM    146  CA  ASP A  12       8.373   2.069  -5.637  1.00  0.00           C  
ATOM    147  C   ASP A  12       9.556   1.920  -6.606  1.00  0.00           C  
ATOM    148  O   ASP A  12       9.385   1.581  -7.760  1.00  0.00           O  
ATOM    149  CB  ASP A  12       7.815   3.493  -5.723  1.00  0.00           C  
ATOM    150  CG  ASP A  12       7.369   3.785  -7.157  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       6.335   3.272  -7.552  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       8.069   4.519  -7.835  1.00  0.00           O  
ATOM    153  H   ASP A  12       8.853   2.534  -3.588  1.00  0.00           H  
ATOM    154  HA  ASP A  12       7.601   1.361  -5.900  1.00  0.00           H  
ATOM    155  HB2 ASP A  12       6.969   3.587  -5.056  1.00  0.00           H  
ATOM    156  HB3 ASP A  12       8.579   4.197  -5.436  1.00  0.00           H  
ATOM    157  N   SER A  13      10.753   2.177  -6.145  1.00  0.00           N  
ATOM    158  CA  SER A  13      11.946   2.055  -7.042  1.00  0.00           C  
ATOM    159  C   SER A  13      12.313   0.576  -7.231  1.00  0.00           C  
ATOM    160  O   SER A  13      12.038  -0.013  -8.261  1.00  0.00           O  
ATOM    161  CB  SER A  13      13.126   2.790  -6.414  1.00  0.00           C  
ATOM    162  OG  SER A  13      13.520   3.860  -7.265  1.00  0.00           O  
ATOM    163  H   SER A  13      10.869   2.455  -5.211  1.00  0.00           H  
ATOM    164  HA  SER A  13      11.719   2.494  -8.002  1.00  0.00           H  
ATOM    165  HB2 SER A  13      12.838   3.186  -5.460  1.00  0.00           H  
ATOM    166  HB3 SER A  13      13.952   2.099  -6.281  1.00  0.00           H  
ATOM    167  HG  SER A  13      13.503   3.540  -8.170  1.00  0.00           H  
ATOM    168  N   LEU A  14      12.945  -0.021  -6.246  1.00  0.00           N  
ATOM    169  CA  LEU A  14      13.346  -1.455  -6.361  1.00  0.00           C  
ATOM    170  C   LEU A  14      12.251  -2.254  -7.076  1.00  0.00           C  
ATOM    171  O   LEU A  14      12.534  -3.178  -7.812  1.00  0.00           O  
ATOM    172  CB  LEU A  14      13.562  -2.037  -4.961  1.00  0.00           C  
ATOM    173  CG  LEU A  14      12.236  -2.056  -4.205  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      11.499  -3.366  -4.495  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      12.510  -1.949  -2.706  1.00  0.00           C  
ATOM    176  H   LEU A  14      13.168   0.480  -5.436  1.00  0.00           H  
ATOM    177  HA  LEU A  14      14.265  -1.526  -6.923  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      13.944  -3.044  -5.044  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      14.271  -1.426  -4.423  1.00  0.00           H  
ATOM    180  HG  LEU A  14      11.627  -1.221  -4.524  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      12.162  -4.045  -5.011  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      11.178  -3.812  -3.565  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      10.637  -3.165  -5.114  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      13.341  -2.589  -2.446  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      12.752  -0.927  -2.457  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      11.633  -2.257  -2.157  1.00  0.00           H  
ATOM    187  N   GLN A  15      11.005  -1.911  -6.874  1.00  0.00           N  
ATOM    188  CA  GLN A  15       9.920  -2.669  -7.561  1.00  0.00           C  
ATOM    189  C   GLN A  15       9.864  -2.260  -9.031  1.00  0.00           C  
ATOM    190  O   GLN A  15       9.959  -3.085  -9.913  1.00  0.00           O  
ATOM    191  CB  GLN A  15       8.571  -2.373  -6.904  1.00  0.00           C  
ATOM    192  CG  GLN A  15       8.120  -3.586  -6.083  1.00  0.00           C  
ATOM    193  CD  GLN A  15       7.254  -4.505  -6.951  1.00  0.00           C  
ATOM    194  OE1 GLN A  15       7.082  -4.263  -8.129  1.00  0.00           O  
ATOM    195  NE2 GLN A  15       6.696  -5.558  -6.410  1.00  0.00           N  
ATOM    196  H   GLN A  15      10.784  -1.159  -6.277  1.00  0.00           H  
ATOM    197  HA  GLN A  15      10.125  -3.722  -7.492  1.00  0.00           H  
ATOM    198  HB2 GLN A  15       8.666  -1.517  -6.260  1.00  0.00           H  
ATOM    199  HB3 GLN A  15       7.837  -2.167  -7.667  1.00  0.00           H  
ATOM    200  HG2 GLN A  15       8.990  -4.130  -5.738  1.00  0.00           H  
ATOM    201  HG3 GLN A  15       7.545  -3.252  -5.232  1.00  0.00           H  
ATOM    202 HE21 GLN A  15       6.836  -5.752  -5.459  1.00  0.00           H  
ATOM    203 HE22 GLN A  15       6.138  -6.157  -6.957  1.00  0.00           H  
ATOM    204  N   ALA A  16       9.705  -0.985  -9.298  1.00  0.00           N  
ATOM    205  CA  ALA A  16       9.623  -0.505 -10.719  1.00  0.00           C  
ATOM    206  C   ALA A  16      10.755  -1.070 -11.563  1.00  0.00           C  
ATOM    207  O   ALA A  16      10.702  -1.053 -12.778  1.00  0.00           O  
ATOM    208  CB  ALA A  16       9.673   1.024 -10.748  1.00  0.00           C  
ATOM    209  H   ALA A  16       9.627  -0.343  -8.565  1.00  0.00           H  
ATOM    210  HA  ALA A  16       8.713  -0.832 -11.128  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      10.400   1.375 -10.032  1.00  0.00           H  
ATOM    212  HB2 ALA A  16       9.952   1.357 -11.738  1.00  0.00           H  
ATOM    213  HB3 ALA A  16       8.700   1.421 -10.497  1.00  0.00           H  
ATOM    214  N   SER A  17      11.759  -1.564 -10.951  1.00  0.00           N  
ATOM    215  CA  SER A  17      12.899  -2.144 -11.724  1.00  0.00           C  
ATOM    216  C   SER A  17      12.556  -3.580 -12.168  1.00  0.00           C  
ATOM    217  O   SER A  17      13.393  -4.459 -12.128  1.00  0.00           O  
ATOM    218  CB  SER A  17      14.151  -2.171 -10.845  1.00  0.00           C  
ATOM    219  OG  SER A  17      15.291  -1.856 -11.638  1.00  0.00           O  
ATOM    220  H   SER A  17      11.772  -1.561  -9.987  1.00  0.00           H  
ATOM    221  HA  SER A  17      13.087  -1.535 -12.597  1.00  0.00           H  
ATOM    222  HB2 SER A  17      14.056  -1.446 -10.058  1.00  0.00           H  
ATOM    223  HB3 SER A  17      14.264  -3.159 -10.411  1.00  0.00           H  
ATOM    224  HG  SER A  17      15.068  -1.104 -12.192  1.00  0.00           H  
ATOM    225  N   ALA A  18      11.331  -3.826 -12.588  1.00  0.00           N  
ATOM    226  CA  ALA A  18      10.953  -5.206 -13.023  1.00  0.00           C  
ATOM    227  C   ALA A  18      11.543  -6.217 -12.044  1.00  0.00           C  
ATOM    228  O   ALA A  18      12.266  -7.116 -12.424  1.00  0.00           O  
ATOM    229  CB  ALA A  18      11.505  -5.470 -14.425  1.00  0.00           C  
ATOM    230  H   ALA A  18      10.668  -3.111 -12.614  1.00  0.00           H  
ATOM    231  HA  ALA A  18       9.877  -5.299 -13.034  1.00  0.00           H  
ATOM    232  HB1 ALA A  18      12.562  -5.251 -14.443  1.00  0.00           H  
ATOM    233  HB2 ALA A  18      11.347  -6.506 -14.685  1.00  0.00           H  
ATOM    234  HB3 ALA A  18      10.994  -4.838 -15.138  1.00  0.00           H  
ATOM    235  N   THR A  19      11.257  -6.064 -10.783  1.00  0.00           N  
ATOM    236  CA  THR A  19      11.821  -7.003  -9.772  1.00  0.00           C  
ATOM    237  C   THR A  19      10.805  -8.104  -9.421  1.00  0.00           C  
ATOM    238  O   THR A  19      11.165  -9.253  -9.254  1.00  0.00           O  
ATOM    239  CB  THR A  19      12.179  -6.222  -8.502  1.00  0.00           C  
ATOM    240  OG1 THR A  19      13.035  -7.012  -7.687  1.00  0.00           O  
ATOM    241  CG2 THR A  19      10.902  -5.887  -7.729  1.00  0.00           C  
ATOM    242  H   THR A  19      10.684  -5.319 -10.498  1.00  0.00           H  
ATOM    243  HA  THR A  19      12.715  -7.459 -10.171  1.00  0.00           H  
ATOM    244  HB  THR A  19      12.682  -5.307  -8.771  1.00  0.00           H  
ATOM    245  HG1 THR A  19      12.496  -7.667  -7.238  1.00  0.00           H  
ATOM    246 HG21 THR A  19      10.217  -5.360  -8.377  1.00  0.00           H  
ATOM    247 HG22 THR A  19      10.442  -6.798  -7.387  1.00  0.00           H  
ATOM    248 HG23 THR A  19      11.145  -5.266  -6.881  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.545  -7.769  -9.284  1.00  0.00           N  
ATOM    250  CA  GLU A  20       8.543  -8.819  -8.916  1.00  0.00           C  
ATOM    251  C   GLU A  20       7.322  -8.761  -9.827  1.00  0.00           C  
ATOM    252  O   GLU A  20       6.233  -8.470  -9.391  1.00  0.00           O  
ATOM    253  CB  GLU A  20       8.089  -8.605  -7.495  1.00  0.00           C  
ATOM    254  CG  GLU A  20       9.296  -8.633  -6.561  1.00  0.00           C  
ATOM    255  CD  GLU A  20       9.180  -9.823  -5.606  1.00  0.00           C  
ATOM    256  OE1 GLU A  20       8.063 -10.213  -5.310  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      10.211 -10.323  -5.187  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.265  -6.838  -9.404  1.00  0.00           H  
ATOM    259  HA  GLU A  20       9.002  -9.793  -8.998  1.00  0.00           H  
ATOM    260  HB2 GLU A  20       7.596  -7.648  -7.424  1.00  0.00           H  
ATOM    261  HB3 GLU A  20       7.403  -9.387  -7.222  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      10.200  -8.726  -7.146  1.00  0.00           H  
ATOM    263  HG3 GLU A  20       9.329  -7.718  -5.991  1.00  0.00           H  
ATOM    264  N   TYR A  21       7.514  -9.045 -11.077  1.00  0.00           N  
ATOM    265  CA  TYR A  21       6.390  -9.053 -12.097  1.00  0.00           C  
ATOM    266  C   TYR A  21       5.596  -7.732 -12.124  1.00  0.00           C  
ATOM    267  O   TYR A  21       4.705  -7.574 -12.933  1.00  0.00           O  
ATOM    268  CB  TYR A  21       5.420 -10.222 -11.799  1.00  0.00           C  
ATOM    269  CG  TYR A  21       4.590  -9.905 -10.574  1.00  0.00           C  
ATOM    270  CD1 TYR A  21       3.606  -8.910 -10.629  1.00  0.00           C  
ATOM    271  CD2 TYR A  21       4.825 -10.585  -9.376  1.00  0.00           C  
ATOM    272  CE1 TYR A  21       2.861  -8.596  -9.493  1.00  0.00           C  
ATOM    273  CE2 TYR A  21       4.076 -10.273  -8.238  1.00  0.00           C  
ATOM    274  CZ  TYR A  21       3.093  -9.278  -8.295  1.00  0.00           C  
ATOM    275  OH  TYR A  21       2.356  -8.969  -7.170  1.00  0.00           O  
ATOM    276  H   TYR A  21       8.398  -9.268 -11.359  1.00  0.00           H  
ATOM    277  HA  TYR A  21       6.819  -9.209 -13.075  1.00  0.00           H  
ATOM    278  HB2 TYR A  21       4.766 -10.371 -12.646  1.00  0.00           H  
ATOM    279  HB3 TYR A  21       5.989 -11.123 -11.623  1.00  0.00           H  
ATOM    280  HD1 TYR A  21       3.424  -8.388 -11.549  1.00  0.00           H  
ATOM    281  HD2 TYR A  21       5.583 -11.353  -9.331  1.00  0.00           H  
ATOM    282  HE1 TYR A  21       2.108  -7.821  -9.540  1.00  0.00           H  
ATOM    283  HE2 TYR A  21       4.258 -10.794  -7.319  1.00  0.00           H  
ATOM    284  HH  TYR A  21       2.836  -9.292  -6.403  1.00  0.00           H  
ATOM    285  N   ILE A  22       5.890  -6.780 -11.285  1.00  0.00           N  
ATOM    286  CA  ILE A  22       5.110  -5.518 -11.339  1.00  0.00           C  
ATOM    287  C   ILE A  22       6.053  -4.355 -11.473  1.00  0.00           C  
ATOM    288  O   ILE A  22       5.642  -3.225 -11.546  1.00  0.00           O  
ATOM    289  CB  ILE A  22       4.214  -5.373 -10.084  1.00  0.00           C  
ATOM    290  CG1 ILE A  22       3.894  -3.906  -9.785  1.00  0.00           C  
ATOM    291  CG2 ILE A  22       4.913  -5.933  -8.910  1.00  0.00           C  
ATOM    292  CD1 ILE A  22       2.563  -3.834  -9.031  1.00  0.00           C  
ATOM    293  H   ILE A  22       6.611  -6.884 -10.650  1.00  0.00           H  
ATOM    294  HA  ILE A  22       4.492  -5.550 -12.209  1.00  0.00           H  
ATOM    295  HB  ILE A  22       3.296  -5.915 -10.237  1.00  0.00           H  
ATOM    296 HG12 ILE A  22       4.681  -3.479  -9.180  1.00  0.00           H  
ATOM    297 HG13 ILE A  22       3.817  -3.367 -10.681  1.00  0.00           H  
ATOM    298 HG21 ILE A  22       5.956  -6.028  -9.135  1.00  0.00           H  
ATOM    299 HG22 ILE A  22       4.777  -5.264  -8.074  1.00  0.00           H  
ATOM    300 HG23 ILE A  22       4.498  -6.893  -8.680  1.00  0.00           H  
ATOM    301 HD11 ILE A  22       2.019  -4.756  -9.175  1.00  0.00           H  
ATOM    302 HD12 ILE A  22       2.750  -3.689  -7.978  1.00  0.00           H  
ATOM    303 HD13 ILE A  22       1.979  -3.012  -9.410  1.00  0.00           H  
ATOM    304  N   GLY A  23       7.317  -4.607 -11.565  1.00  0.00           N  
ATOM    305  CA  GLY A  23       8.236  -3.485 -11.763  1.00  0.00           C  
ATOM    306  C   GLY A  23       7.768  -2.744 -13.013  1.00  0.00           C  
ATOM    307  O   GLY A  23       8.083  -1.591 -13.226  1.00  0.00           O  
ATOM    308  H   GLY A  23       7.650  -5.530 -11.546  1.00  0.00           H  
ATOM    309  HA2 GLY A  23       8.196  -2.825 -10.907  1.00  0.00           H  
ATOM    310  HA3 GLY A  23       9.230  -3.849 -11.906  1.00  0.00           H  
ATOM    311  N   TYR A  24       6.981  -3.421 -13.836  1.00  0.00           N  
ATOM    312  CA  TYR A  24       6.438  -2.804 -15.065  1.00  0.00           C  
ATOM    313  C   TYR A  24       6.074  -1.320 -14.779  1.00  0.00           C  
ATOM    314  O   TYR A  24       6.141  -0.509 -15.677  1.00  0.00           O  
ATOM    315  CB  TYR A  24       5.258  -3.757 -15.603  1.00  0.00           C  
ATOM    316  CG  TYR A  24       3.867  -3.188 -15.482  1.00  0.00           C  
ATOM    317  CD1 TYR A  24       3.616  -1.880 -15.796  1.00  0.00           C  
ATOM    318  CD2 TYR A  24       2.821  -4.015 -15.031  1.00  0.00           C  
ATOM    319  CE1 TYR A  24       2.368  -1.366 -15.669  1.00  0.00           C  
ATOM    320  CE2 TYR A  24       1.540  -3.500 -14.897  1.00  0.00           C  
ATOM    321  CZ  TYR A  24       1.307  -2.163 -15.216  1.00  0.00           C  
ATOM    322  OH  TYR A  24       0.040  -1.629 -15.090  1.00  0.00           O  
ATOM    323  H   TYR A  24       6.741  -4.342 -13.628  1.00  0.00           H  
ATOM    324  HA  TYR A  24       7.194  -2.786 -15.802  1.00  0.00           H  
ATOM    325  HB2 TYR A  24       5.434  -3.986 -16.624  1.00  0.00           H  
ATOM    326  HB3 TYR A  24       5.297  -4.684 -15.043  1.00  0.00           H  
ATOM    327  HD1 TYR A  24       4.389  -1.266 -16.153  1.00  0.00           H  
ATOM    328  HD2 TYR A  24       3.016  -5.055 -14.782  1.00  0.00           H  
ATOM    329  HE1 TYR A  24       2.220  -0.361 -15.906  1.00  0.00           H  
ATOM    330  HE2 TYR A  24       0.734  -4.130 -14.537  1.00  0.00           H  
ATOM    331  HH  TYR A  24      -0.470  -2.208 -14.521  1.00  0.00           H  
ATOM    332  N   ALA A  25       5.762  -0.951 -13.518  1.00  0.00           N  
ATOM    333  CA  ALA A  25       5.452   0.527 -13.167  1.00  0.00           C  
ATOM    334  C   ALA A  25       4.094   0.655 -12.454  1.00  0.00           C  
ATOM    335  O   ALA A  25       3.235   1.407 -12.869  1.00  0.00           O  
ATOM    336  CB  ALA A  25       5.416   1.401 -14.425  1.00  0.00           C  
ATOM    337  H   ALA A  25       5.770  -1.633 -12.789  1.00  0.00           H  
ATOM    338  HA  ALA A  25       6.226   0.894 -12.506  1.00  0.00           H  
ATOM    339  HB1 ALA A  25       4.709   0.988 -15.130  1.00  0.00           H  
ATOM    340  HB2 ALA A  25       5.115   2.403 -14.159  1.00  0.00           H  
ATOM    341  HB3 ALA A  25       6.398   1.427 -14.874  1.00  0.00           H  
ATOM    342  N   TRP A  26       3.893  -0.084 -11.404  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.597  -0.028 -10.677  1.00  0.00           C  
ATOM    344  C   TRP A  26       2.765  -0.613  -9.315  1.00  0.00           C  
ATOM    345  O   TRP A  26       1.822  -1.071  -8.702  1.00  0.00           O  
ATOM    346  CB  TRP A  26       1.565  -0.853 -11.401  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.143  -2.182 -11.840  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       3.282  -2.337 -12.523  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.607  -3.524 -11.660  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       3.500  -3.662 -12.751  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       2.482  -4.436 -12.271  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       0.464  -4.027 -11.044  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       2.239  -5.796 -12.281  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.203  -5.411 -11.043  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       1.091  -6.295 -11.671  1.00  0.00           C  
ATOM    356  H   TRP A  26       4.585  -0.693 -11.108  1.00  0.00           H  
ATOM    357  HA  TRP A  26       2.260   0.993 -10.601  1.00  0.00           H  
ATOM    358  HB2 TRP A  26       0.742  -1.029 -10.739  1.00  0.00           H  
ATOM    359  HB3 TRP A  26       1.232  -0.311 -12.260  1.00  0.00           H  
ATOM    360  HD1 TRP A  26       3.924  -1.576 -12.794  1.00  0.00           H  
ATOM    361  HE1 TRP A  26       4.270  -4.029 -13.231  1.00  0.00           H  
ATOM    362  HE3 TRP A  26      -0.200  -3.360 -10.555  1.00  0.00           H  
ATOM    363  HZ2 TRP A  26       2.935  -6.463 -12.780  1.00  0.00           H  
ATOM    364  HZ3 TRP A  26      -0.690  -5.790 -10.567  1.00  0.00           H  
ATOM    365  HH2 TRP A  26       0.892  -7.355 -11.671  1.00  0.00           H  
ATOM    366  N   ALA A  27       3.934  -0.628  -8.834  1.00  0.00           N  
ATOM    367  CA  ALA A  27       4.146  -1.210  -7.522  1.00  0.00           C  
ATOM    368  C   ALA A  27       3.502  -0.304  -6.477  1.00  0.00           C  
ATOM    369  O   ALA A  27       2.833  -0.753  -5.567  1.00  0.00           O  
ATOM    370  CB  ALA A  27       5.644  -1.342  -7.247  1.00  0.00           C  
ATOM    371  H   ALA A  27       4.668  -0.265  -9.337  1.00  0.00           H  
ATOM    372  HA  ALA A  27       3.686  -2.181  -7.511  1.00  0.00           H  
ATOM    373  HB1 ALA A  27       6.181  -0.596  -7.813  1.00  0.00           H  
ATOM    374  HB2 ALA A  27       5.831  -1.196  -6.192  1.00  0.00           H  
ATOM    375  HB3 ALA A  27       5.978  -2.326  -7.539  1.00  0.00           H  
ATOM    376  N   MET A  28       3.710   0.975  -6.608  1.00  0.00           N  
ATOM    377  CA  MET A  28       3.138   1.932  -5.650  1.00  0.00           C  
ATOM    378  C   MET A  28       1.612   1.794  -5.609  1.00  0.00           C  
ATOM    379  O   MET A  28       0.977   2.125  -4.627  1.00  0.00           O  
ATOM    380  CB  MET A  28       3.507   3.354  -6.079  1.00  0.00           C  
ATOM    381  CG  MET A  28       2.836   3.673  -7.417  1.00  0.00           C  
ATOM    382  SD  MET A  28       3.858   4.845  -8.342  1.00  0.00           S  
ATOM    383  CE  MET A  28       3.132   4.539  -9.972  1.00  0.00           C  
ATOM    384  H   MET A  28       4.250   1.299  -7.334  1.00  0.00           H  
ATOM    385  HA  MET A  28       3.545   1.738  -4.691  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.170   4.055  -5.329  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.578   3.431  -6.189  1.00  0.00           H  
ATOM    388  HG2 MET A  28       2.724   2.764  -7.989  1.00  0.00           H  
ATOM    389  HG3 MET A  28       1.863   4.107  -7.237  1.00  0.00           H  
ATOM    390  HE1 MET A  28       2.100   4.238  -9.855  1.00  0.00           H  
ATOM    391  HE2 MET A  28       3.176   5.439 -10.562  1.00  0.00           H  
ATOM    392  HE3 MET A  28       3.688   3.756 -10.472  1.00  0.00           H  
ATOM    393  N   VAL A  29       1.018   1.320  -6.669  1.00  0.00           N  
ATOM    394  CA  VAL A  29      -0.466   1.175  -6.691  1.00  0.00           C  
ATOM    395  C   VAL A  29      -0.912   0.213  -5.584  1.00  0.00           C  
ATOM    396  O   VAL A  29      -1.710   0.557  -4.734  1.00  0.00           O  
ATOM    397  CB  VAL A  29      -0.900   0.628  -8.053  1.00  0.00           C  
ATOM    398  CG1 VAL A  29      -2.415   0.421  -8.066  1.00  0.00           C  
ATOM    399  CG2 VAL A  29      -0.514   1.627  -9.148  1.00  0.00           C  
ATOM    400  H   VAL A  29       1.546   1.066  -7.455  1.00  0.00           H  
ATOM    401  HA  VAL A  29      -0.923   2.140  -6.532  1.00  0.00           H  
ATOM    402  HB  VAL A  29      -0.406  -0.315  -8.234  1.00  0.00           H  
ATOM    403 HG11 VAL A  29      -2.872   1.052  -7.318  1.00  0.00           H  
ATOM    404 HG12 VAL A  29      -2.805   0.676  -9.040  1.00  0.00           H  
ATOM    405 HG13 VAL A  29      -2.640  -0.613  -7.848  1.00  0.00           H  
ATOM    406 HG21 VAL A  29      -0.475   2.622  -8.729  1.00  0.00           H  
ATOM    407 HG22 VAL A  29       0.454   1.367  -9.548  1.00  0.00           H  
ATOM    408 HG23 VAL A  29      -1.250   1.598  -9.938  1.00  0.00           H  
ATOM    409  N   VAL A  30      -0.408  -0.990  -5.589  1.00  0.00           N  
ATOM    410  CA  VAL A  30      -0.810  -1.972  -4.540  1.00  0.00           C  
ATOM    411  C   VAL A  30      -0.353  -1.476  -3.165  1.00  0.00           C  
ATOM    412  O   VAL A  30      -0.970  -1.758  -2.154  1.00  0.00           O  
ATOM    413  CB  VAL A  30      -0.159  -3.323  -4.836  1.00  0.00           C  
ATOM    414  CG1 VAL A  30      -0.774  -3.915  -6.105  1.00  0.00           C  
ATOM    415  CG2 VAL A  30       1.348  -3.131  -5.041  1.00  0.00           C  
ATOM    416  H   VAL A  30       0.231  -1.250  -6.284  1.00  0.00           H  
ATOM    417  HA  VAL A  30      -1.884  -2.083  -4.543  1.00  0.00           H  
ATOM    418  HB  VAL A  30      -0.329  -3.994  -4.007  1.00  0.00           H  
ATOM    419 HG11 VAL A  30      -1.513  -3.232  -6.498  1.00  0.00           H  
ATOM    420 HG12 VAL A  30       0.000  -4.071  -6.842  1.00  0.00           H  
ATOM    421 HG13 VAL A  30      -1.244  -4.858  -5.871  1.00  0.00           H  
ATOM    422 HG21 VAL A  30       1.674  -2.249  -4.510  1.00  0.00           H  
ATOM    423 HG22 VAL A  30       1.875  -3.994  -4.664  1.00  0.00           H  
ATOM    424 HG23 VAL A  30       1.556  -3.014  -6.095  1.00  0.00           H  
ATOM    425  N   VAL A  31       0.721  -0.741  -3.117  1.00  0.00           N  
ATOM    426  CA  VAL A  31       1.217  -0.233  -1.811  1.00  0.00           C  
ATOM    427  C   VAL A  31       0.138   0.625  -1.142  1.00  0.00           C  
ATOM    428  O   VAL A  31      -0.359   0.302  -0.075  1.00  0.00           O  
ATOM    429  CB  VAL A  31       2.468   0.610  -2.046  1.00  0.00           C  
ATOM    430  CG1 VAL A  31       2.967   1.166  -0.712  1.00  0.00           C  
ATOM    431  CG2 VAL A  31       3.558  -0.263  -2.677  1.00  0.00           C  
ATOM    432  H   VAL A  31       1.205  -0.524  -3.941  1.00  0.00           H  
ATOM    433  HA  VAL A  31       1.462  -1.067  -1.170  1.00  0.00           H  
ATOM    434  HB  VAL A  31       2.230   1.428  -2.711  1.00  0.00           H  
ATOM    435 HG11 VAL A  31       2.780   0.445   0.070  1.00  0.00           H  
ATOM    436 HG12 VAL A  31       4.026   1.360  -0.776  1.00  0.00           H  
ATOM    437 HG13 VAL A  31       2.445   2.084  -0.487  1.00  0.00           H  
ATOM    438 HG21 VAL A  31       3.110  -1.154  -3.090  1.00  0.00           H  
ATOM    439 HG22 VAL A  31       4.053   0.289  -3.463  1.00  0.00           H  
ATOM    440 HG23 VAL A  31       4.280  -0.541  -1.922  1.00  0.00           H  
ATOM    441  N   ILE A  32      -0.220   1.725  -1.745  1.00  0.00           N  
ATOM    442  CA  ILE A  32      -1.245   2.595  -1.132  1.00  0.00           C  
ATOM    443  C   ILE A  32      -2.533   1.841  -0.938  1.00  0.00           C  
ATOM    444  O   ILE A  32      -3.019   1.762   0.138  1.00  0.00           O  
ATOM    445  CB  ILE A  32      -1.487   3.793  -2.007  1.00  0.00           C  
ATOM    446  CG1 ILE A  32      -2.672   4.597  -1.464  1.00  0.00           C  
ATOM    447  CG2 ILE A  32      -1.775   3.356  -3.444  1.00  0.00           C  
ATOM    448  CD1 ILE A  32      -2.347   5.097  -0.055  1.00  0.00           C  
ATOM    449  H   ILE A  32       0.195   1.982  -2.594  1.00  0.00           H  
ATOM    450  HA  ILE A  32      -0.888   2.931  -0.170  1.00  0.00           H  
ATOM    451  HB  ILE A  32      -0.624   4.384  -1.988  1.00  0.00           H  
ATOM    452 HG12 ILE A  32      -2.861   5.442  -2.113  1.00  0.00           H  
ATOM    453 HG13 ILE A  32      -3.549   3.968  -1.428  1.00  0.00           H  
ATOM    454 HG21 ILE A  32      -1.279   2.418  -3.642  1.00  0.00           H  
ATOM    455 HG22 ILE A  32      -2.840   3.234  -3.576  1.00  0.00           H  
ATOM    456 HG23 ILE A  32      -1.411   4.107  -4.129  1.00  0.00           H  
ATOM    457 HD11 ILE A  32      -2.083   4.258   0.572  1.00  0.00           H  
ATOM    458 HD12 ILE A  32      -1.519   5.788  -0.101  1.00  0.00           H  
ATOM    459 HD13 ILE A  32      -3.212   5.597   0.358  1.00  0.00           H  
ATOM    460  N   VAL A  33      -3.099   1.275  -1.964  1.00  0.00           N  
ATOM    461  CA  VAL A  33      -4.371   0.533  -1.758  1.00  0.00           C  
ATOM    462  C   VAL A  33      -4.218  -0.356  -0.542  1.00  0.00           C  
ATOM    463  O   VAL A  33      -5.177  -0.683   0.124  1.00  0.00           O  
ATOM    464  CB  VAL A  33      -4.696  -0.308  -2.991  1.00  0.00           C  
ATOM    465  CG1 VAL A  33      -5.907  -1.195  -2.701  1.00  0.00           C  
ATOM    466  CG2 VAL A  33      -5.014   0.617  -4.169  1.00  0.00           C  
ATOM    467  H   VAL A  33      -2.697   1.333  -2.852  1.00  0.00           H  
ATOM    468  HA  VAL A  33      -5.168   1.244  -1.567  1.00  0.00           H  
ATOM    469  HB  VAL A  33      -3.846  -0.928  -3.236  1.00  0.00           H  
ATOM    470 HG11 VAL A  33      -6.314  -0.944  -1.733  1.00  0.00           H  
ATOM    471 HG12 VAL A  33      -6.660  -1.036  -3.460  1.00  0.00           H  
ATOM    472 HG13 VAL A  33      -5.603  -2.232  -2.707  1.00  0.00           H  
ATOM    473 HG21 VAL A  33      -4.399   1.503  -4.107  1.00  0.00           H  
ATOM    474 HG22 VAL A  33      -4.812   0.102  -5.096  1.00  0.00           H  
ATOM    475 HG23 VAL A  33      -6.056   0.900  -4.133  1.00  0.00           H  
ATOM    476  N   GLY A  34      -3.014  -0.711  -0.207  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -2.825  -1.526   1.010  1.00  0.00           C  
ATOM    478  C   GLY A  34      -3.229  -0.645   2.185  1.00  0.00           C  
ATOM    479  O   GLY A  34      -4.055  -1.004   3.005  1.00  0.00           O  
ATOM    480  H   GLY A  34      -2.232  -0.404  -0.737  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -3.455  -2.407   0.967  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -1.792  -1.812   1.109  1.00  0.00           H  
ATOM    483  N   ALA A  35      -2.656   0.527   2.253  1.00  0.00           N  
ATOM    484  CA  ALA A  35      -2.995   1.474   3.348  1.00  0.00           C  
ATOM    485  C   ALA A  35      -4.456   1.966   3.205  1.00  0.00           C  
ATOM    486  O   ALA A  35      -5.217   1.908   4.141  1.00  0.00           O  
ATOM    487  CB  ALA A  35      -2.049   2.675   3.290  1.00  0.00           C  
ATOM    488  H   ALA A  35      -1.998   0.787   1.569  1.00  0.00           H  
ATOM    489  HA  ALA A  35      -2.878   0.975   4.299  1.00  0.00           H  
ATOM    490  HB1 ALA A  35      -1.032   2.327   3.187  1.00  0.00           H  
ATOM    491  HB2 ALA A  35      -2.305   3.294   2.442  1.00  0.00           H  
ATOM    492  HB3 ALA A  35      -2.143   3.251   4.198  1.00  0.00           H  
ATOM    493  N   THR A  36      -4.856   2.463   2.044  1.00  0.00           N  
ATOM    494  CA  THR A  36      -6.257   2.953   1.895  1.00  0.00           C  
ATOM    495  C   THR A  36      -7.239   1.882   2.380  1.00  0.00           C  
ATOM    496  O   THR A  36      -8.021   2.107   3.280  1.00  0.00           O  
ATOM    497  CB  THR A  36      -6.533   3.266   0.423  1.00  0.00           C  
ATOM    498  OG1 THR A  36      -5.389   3.891  -0.148  1.00  0.00           O  
ATOM    499  CG2 THR A  36      -7.739   4.202   0.316  1.00  0.00           C  
ATOM    500  H   THR A  36      -4.240   2.519   1.280  1.00  0.00           H  
ATOM    501  HA  THR A  36      -6.387   3.850   2.483  1.00  0.00           H  
ATOM    502  HB  THR A  36      -6.745   2.351  -0.105  1.00  0.00           H  
ATOM    503  HG1 THR A  36      -5.692   4.584  -0.739  1.00  0.00           H  
ATOM    504 HG21 THR A  36      -8.479   3.922   1.050  1.00  0.00           H  
ATOM    505 HG22 THR A  36      -7.422   5.220   0.494  1.00  0.00           H  
ATOM    506 HG23 THR A  36      -8.166   4.127  -0.673  1.00  0.00           H  
ATOM    507  N   ILE A  37      -7.208   0.726   1.781  1.00  0.00           N  
ATOM    508  CA  ILE A  37      -8.150  -0.366   2.197  1.00  0.00           C  
ATOM    509  C   ILE A  37      -7.885  -0.768   3.653  1.00  0.00           C  
ATOM    510  O   ILE A  37      -8.731  -1.343   4.315  1.00  0.00           O  
ATOM    511  CB  ILE A  37      -7.937  -1.578   1.299  1.00  0.00           C  
ATOM    512  CG1 ILE A  37      -8.414  -1.249  -0.121  1.00  0.00           C  
ATOM    513  CG2 ILE A  37      -8.733  -2.765   1.847  1.00  0.00           C  
ATOM    514  CD1 ILE A  37      -8.326  -2.499  -0.997  1.00  0.00           C  
ATOM    515  H   ILE A  37      -6.570   0.573   1.049  1.00  0.00           H  
ATOM    516  HA  ILE A  37      -9.168  -0.020   2.099  1.00  0.00           H  
ATOM    517  HB  ILE A  37      -6.885  -1.825   1.281  1.00  0.00           H  
ATOM    518 HG12 ILE A  37      -9.437  -0.905  -0.086  1.00  0.00           H  
ATOM    519 HG13 ILE A  37      -7.789  -0.475  -0.540  1.00  0.00           H  
ATOM    520 HG21 ILE A  37      -9.623  -2.405   2.343  1.00  0.00           H  
ATOM    521 HG22 ILE A  37      -9.014  -3.418   1.034  1.00  0.00           H  
ATOM    522 HG23 ILE A  37      -8.125  -3.311   2.553  1.00  0.00           H  
ATOM    523 HD11 ILE A  37      -7.370  -2.979  -0.845  1.00  0.00           H  
ATOM    524 HD12 ILE A  37      -9.118  -3.183  -0.729  1.00  0.00           H  
ATOM    525 HD13 ILE A  37      -8.428  -2.220  -2.035  1.00  0.00           H  
ATOM    526  N   GLY A  38      -6.725  -0.464   4.156  1.00  0.00           N  
ATOM    527  CA  GLY A  38      -6.402  -0.819   5.570  1.00  0.00           C  
ATOM    528  C   GLY A  38      -7.217   0.074   6.479  1.00  0.00           C  
ATOM    529  O   GLY A  38      -8.138  -0.364   7.139  1.00  0.00           O  
ATOM    530  H   GLY A  38      -6.074   0.005   3.612  1.00  0.00           H  
ATOM    531  HA2 GLY A  38      -6.654  -1.856   5.752  1.00  0.00           H  
ATOM    532  HA3 GLY A  38      -5.352  -0.660   5.756  1.00  0.00           H  
ATOM    533  N   ILE A  39      -6.911   1.336   6.496  1.00  0.00           N  
ATOM    534  CA  ILE A  39      -7.688   2.268   7.329  1.00  0.00           C  
ATOM    535  C   ILE A  39      -9.117   2.298   6.795  1.00  0.00           C  
ATOM    536  O   ILE A  39     -10.010   2.820   7.422  1.00  0.00           O  
ATOM    537  CB  ILE A  39      -7.070   3.669   7.242  1.00  0.00           C  
ATOM    538  CG1 ILE A  39      -5.806   3.723   8.103  1.00  0.00           C  
ATOM    539  CG2 ILE A  39      -8.073   4.709   7.749  1.00  0.00           C  
ATOM    540  CD1 ILE A  39      -4.808   4.706   7.486  1.00  0.00           C  
ATOM    541  H   ILE A  39      -6.183   1.669   5.941  1.00  0.00           H  
ATOM    542  HA  ILE A  39      -7.690   1.930   8.355  1.00  0.00           H  
ATOM    543  HB  ILE A  39      -6.817   3.886   6.214  1.00  0.00           H  
ATOM    544 HG12 ILE A  39      -6.064   4.049   9.101  1.00  0.00           H  
ATOM    545 HG13 ILE A  39      -5.359   2.742   8.149  1.00  0.00           H  
ATOM    546 HG21 ILE A  39      -8.967   4.672   7.144  1.00  0.00           H  
ATOM    547 HG22 ILE A  39      -8.325   4.496   8.777  1.00  0.00           H  
ATOM    548 HG23 ILE A  39      -7.634   5.694   7.683  1.00  0.00           H  
ATOM    549 HD11 ILE A  39      -5.275   5.673   7.379  1.00  0.00           H  
ATOM    550 HD12 ILE A  39      -3.944   4.792   8.127  1.00  0.00           H  
ATOM    551 HD13 ILE A  39      -4.501   4.345   6.515  1.00  0.00           H  
ATOM    552  N   LYS A  40      -9.347   1.737   5.632  1.00  0.00           N  
ATOM    553  CA  LYS A  40     -10.729   1.742   5.086  1.00  0.00           C  
ATOM    554  C   LYS A  40     -11.633   0.898   5.993  1.00  0.00           C  
ATOM    555  O   LYS A  40     -12.599   1.384   6.554  1.00  0.00           O  
ATOM    556  CB  LYS A  40     -10.732   1.153   3.676  1.00  0.00           C  
ATOM    557  CG  LYS A  40     -12.155   1.201   3.115  1.00  0.00           C  
ATOM    558  CD  LYS A  40     -12.122   0.968   1.604  1.00  0.00           C  
ATOM    559  CE  LYS A  40     -13.550   0.789   1.086  1.00  0.00           C  
ATOM    560  NZ  LYS A  40     -13.521   0.591  -0.390  1.00  0.00           N  
ATOM    561  H   LYS A  40      -8.606   1.309   5.120  1.00  0.00           H  
ATOM    562  HA  LYS A  40     -11.099   2.757   5.054  1.00  0.00           H  
ATOM    563  HB2 LYS A  40     -10.073   1.729   3.042  1.00  0.00           H  
ATOM    564  HB3 LYS A  40     -10.395   0.129   3.711  1.00  0.00           H  
ATOM    565  HG2 LYS A  40     -12.752   0.433   3.586  1.00  0.00           H  
ATOM    566  HG3 LYS A  40     -12.588   2.168   3.318  1.00  0.00           H  
ATOM    567  HD2 LYS A  40     -11.664   1.819   1.119  1.00  0.00           H  
ATOM    568  HD3 LYS A  40     -11.549   0.078   1.389  1.00  0.00           H  
ATOM    569  HE2 LYS A  40     -13.998  -0.073   1.556  1.00  0.00           H  
ATOM    570  HE3 LYS A  40     -14.130   1.670   1.320  1.00  0.00           H  
ATOM    571  HZ1 LYS A  40     -12.823  -0.140  -0.628  1.00  0.00           H  
ATOM    572  HZ2 LYS A  40     -14.464   0.291  -0.717  1.00  0.00           H  
ATOM    573  HZ3 LYS A  40     -13.260   1.482  -0.854  1.00  0.00           H  
ATOM    574  N   LEU A  41     -11.327  -0.365   6.140  1.00  0.00           N  
ATOM    575  CA  LEU A  41     -12.171  -1.244   7.006  1.00  0.00           C  
ATOM    576  C   LEU A  41     -11.938  -0.906   8.485  1.00  0.00           C  
ATOM    577  O   LEU A  41     -12.843  -0.967   9.294  1.00  0.00           O  
ATOM    578  CB  LEU A  41     -11.797  -2.707   6.757  1.00  0.00           C  
ATOM    579  CG  LEU A  41     -12.901  -3.617   7.299  1.00  0.00           C  
ATOM    580  CD1 LEU A  41     -13.903  -3.926   6.185  1.00  0.00           C  
ATOM    581  CD2 LEU A  41     -12.283  -4.922   7.802  1.00  0.00           C  
ATOM    582  H   LEU A  41     -10.543  -0.738   5.676  1.00  0.00           H  
ATOM    583  HA  LEU A  41     -13.212  -1.095   6.763  1.00  0.00           H  
ATOM    584  HB2 LEU A  41     -11.680  -2.873   5.695  1.00  0.00           H  
ATOM    585  HB3 LEU A  41     -10.869  -2.932   7.260  1.00  0.00           H  
ATOM    586  HG  LEU A  41     -13.410  -3.120   8.112  1.00  0.00           H  
ATOM    587 HD11 LEU A  41     -14.325  -3.004   5.814  1.00  0.00           H  
ATOM    588 HD12 LEU A  41     -13.399  -4.441   5.381  1.00  0.00           H  
ATOM    589 HD13 LEU A  41     -14.692  -4.552   6.574  1.00  0.00           H  
ATOM    590 HD21 LEU A  41     -11.728  -5.390   7.002  1.00  0.00           H  
ATOM    591 HD22 LEU A  41     -11.618  -4.711   8.627  1.00  0.00           H  
ATOM    592 HD23 LEU A  41     -13.067  -5.587   8.133  1.00  0.00           H  
ATOM    593  N   PHE A  42     -10.733  -0.560   8.844  1.00  0.00           N  
ATOM    594  CA  PHE A  42     -10.441  -0.229  10.271  1.00  0.00           C  
ATOM    595  C   PHE A  42     -11.296   0.964  10.715  1.00  0.00           C  
ATOM    596  O   PHE A  42     -12.039   0.883  11.670  1.00  0.00           O  
ATOM    597  CB  PHE A  42      -8.957   0.123  10.410  1.00  0.00           C  
ATOM    598  CG  PHE A  42      -8.704   0.742  11.765  1.00  0.00           C  
ATOM    599  CD1 PHE A  42      -9.408   0.288  12.886  1.00  0.00           C  
ATOM    600  CD2 PHE A  42      -7.765   1.771  11.897  1.00  0.00           C  
ATOM    601  CE1 PHE A  42      -9.172   0.863  14.140  1.00  0.00           C  
ATOM    602  CE2 PHE A  42      -7.529   2.346  13.151  1.00  0.00           C  
ATOM    603  CZ  PHE A  42      -8.232   1.892  14.272  1.00  0.00           C  
ATOM    604  H   PHE A  42     -10.016  -0.523   8.177  1.00  0.00           H  
ATOM    605  HA  PHE A  42     -10.667  -1.083  10.891  1.00  0.00           H  
ATOM    606  HB2 PHE A  42      -8.364  -0.774  10.309  1.00  0.00           H  
ATOM    607  HB3 PHE A  42      -8.680   0.825   9.638  1.00  0.00           H  
ATOM    608  HD1 PHE A  42     -10.133  -0.505  12.784  1.00  0.00           H  
ATOM    609  HD2 PHE A  42      -7.222   2.121  11.031  1.00  0.00           H  
ATOM    610  HE1 PHE A  42      -9.714   0.513  15.006  1.00  0.00           H  
ATOM    611  HE2 PHE A  42      -6.804   3.140  13.252  1.00  0.00           H  
ATOM    612  HZ  PHE A  42      -8.049   2.336  15.240  1.00  0.00           H  
ATOM    613  N   LYS A  43     -11.188   2.068  10.035  1.00  0.00           N  
ATOM    614  CA  LYS A  43     -11.989   3.269  10.422  1.00  0.00           C  
ATOM    615  C   LYS A  43     -13.486   2.978  10.247  1.00  0.00           C  
ATOM    616  O   LYS A  43     -14.318   3.561  10.912  1.00  0.00           O  
ATOM    617  CB  LYS A  43     -11.595   4.453   9.535  1.00  0.00           C  
ATOM    618  CG  LYS A  43     -10.965   5.549  10.396  1.00  0.00           C  
ATOM    619  CD  LYS A  43     -10.453   6.675   9.495  1.00  0.00           C  
ATOM    620  CE  LYS A  43     -11.522   7.762   9.378  1.00  0.00           C  
ATOM    621  NZ  LYS A  43     -11.303   8.540   8.125  1.00  0.00           N  
ATOM    622  H   LYS A  43     -10.576   2.113   9.275  1.00  0.00           H  
ATOM    623  HA  LYS A  43     -11.791   3.513  11.454  1.00  0.00           H  
ATOM    624  HB2 LYS A  43     -10.884   4.125   8.793  1.00  0.00           H  
ATOM    625  HB3 LYS A  43     -12.474   4.843   9.044  1.00  0.00           H  
ATOM    626  HG2 LYS A  43     -11.706   5.941  11.078  1.00  0.00           H  
ATOM    627  HG3 LYS A  43     -10.141   5.136  10.957  1.00  0.00           H  
ATOM    628  HD2 LYS A  43      -9.554   7.097   9.923  1.00  0.00           H  
ATOM    629  HD3 LYS A  43     -10.234   6.280   8.514  1.00  0.00           H  
ATOM    630  HE2 LYS A  43     -12.500   7.303   9.350  1.00  0.00           H  
ATOM    631  HE3 LYS A  43     -11.457   8.423  10.229  1.00  0.00           H  
ATOM    632  HZ1 LYS A  43     -10.883   7.920   7.401  1.00  0.00           H  
ATOM    633  HZ2 LYS A  43     -12.211   8.909   7.782  1.00  0.00           H  
ATOM    634  HZ3 LYS A  43     -10.660   9.334   8.318  1.00  0.00           H  
ATOM    635  N   LYS A  44     -13.837   2.087   9.359  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -15.282   1.774   9.153  1.00  0.00           C  
ATOM    637  C   LYS A  44     -15.808   0.973  10.348  1.00  0.00           C  
ATOM    638  O   LYS A  44     -16.999   0.846  10.546  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -15.453   0.952   7.871  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -16.849   1.195   7.293  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -17.235   0.028   6.380  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -18.739   0.070   6.106  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -18.998   0.887   4.887  1.00  0.00           N  
ATOM    644  H   LYS A  44     -13.153   1.625   8.826  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -15.839   2.696   9.066  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -14.705   1.251   7.150  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -15.336  -0.097   8.098  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -17.563   1.274   8.100  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -16.848   2.110   6.721  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -16.696   0.107   5.447  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -16.985  -0.905   6.862  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -19.105  -0.934   5.952  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -19.246   0.513   6.951  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -18.338   0.603   4.133  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -19.975   0.734   4.569  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -18.861   1.893   5.108  1.00  0.00           H  
ATOM    657  N   PHE A  45     -14.928   0.432  11.143  1.00  0.00           N  
ATOM    658  CA  PHE A  45     -15.376  -0.363  12.326  1.00  0.00           C  
ATOM    659  C   PHE A  45     -16.294   0.493  13.207  1.00  0.00           C  
ATOM    660  O   PHE A  45     -17.184  -0.011  13.858  1.00  0.00           O  
ATOM    661  CB  PHE A  45     -14.156  -0.803  13.140  1.00  0.00           C  
ATOM    662  CG  PHE A  45     -14.206  -2.297  13.357  1.00  0.00           C  
ATOM    663  CD1 PHE A  45     -13.721  -3.164  12.370  1.00  0.00           C  
ATOM    664  CD2 PHE A  45     -14.735  -2.816  14.546  1.00  0.00           C  
ATOM    665  CE1 PHE A  45     -13.765  -4.548  12.570  1.00  0.00           C  
ATOM    666  CE2 PHE A  45     -14.779  -4.201  14.747  1.00  0.00           C  
ATOM    667  CZ  PHE A  45     -14.295  -5.067  13.759  1.00  0.00           C  
ATOM    668  H   PHE A  45     -13.972   0.546  10.962  1.00  0.00           H  
ATOM    669  HA  PHE A  45     -15.916  -1.236  11.988  1.00  0.00           H  
ATOM    670  HB2 PHE A  45     -13.255  -0.547  12.604  1.00  0.00           H  
ATOM    671  HB3 PHE A  45     -14.161  -0.301  14.096  1.00  0.00           H  
ATOM    672  HD1 PHE A  45     -13.314  -2.764  11.453  1.00  0.00           H  
ATOM    673  HD2 PHE A  45     -15.109  -2.147  15.308  1.00  0.00           H  
ATOM    674  HE1 PHE A  45     -13.391  -5.217  11.809  1.00  0.00           H  
ATOM    675  HE2 PHE A  45     -15.188  -4.600  15.663  1.00  0.00           H  
ATOM    676  HZ  PHE A  45     -14.328  -6.135  13.913  1.00  0.00           H  
ATOM    677  N   THR A  46     -16.087   1.786  13.221  1.00  0.00           N  
ATOM    678  CA  THR A  46     -16.938   2.677  14.040  1.00  0.00           C  
ATOM    679  C   THR A  46     -16.273   4.048  14.153  1.00  0.00           C  
ATOM    680  O   THR A  46     -16.118   4.587  15.231  1.00  0.00           O  
ATOM    681  CB  THR A  46     -17.129   2.091  15.446  1.00  0.00           C  
ATOM    682  OG1 THR A  46     -17.716   3.075  16.288  1.00  0.00           O  
ATOM    683  CG2 THR A  46     -15.773   1.674  16.018  1.00  0.00           C  
ATOM    684  H   THR A  46     -15.382   2.167  12.686  1.00  0.00           H  
ATOM    685  HA  THR A  46     -17.882   2.782  13.561  1.00  0.00           H  
ATOM    686  HB  THR A  46     -17.776   1.232  15.397  1.00  0.00           H  
ATOM    687  HG1 THR A  46     -17.591   2.799  17.199  1.00  0.00           H  
ATOM    688 HG21 THR A  46     -14.987   2.210  15.506  1.00  0.00           H  
ATOM    689 HG22 THR A  46     -15.740   1.908  17.073  1.00  0.00           H  
ATOM    690 HG23 THR A  46     -15.634   0.613  15.879  1.00  0.00           H  
ATOM    691  N   SER A  47     -15.880   4.618  13.051  1.00  0.00           N  
ATOM    692  CA  SER A  47     -15.227   5.955  13.096  1.00  0.00           C  
ATOM    693  C   SER A  47     -15.743   6.809  11.937  1.00  0.00           C  
ATOM    694  O   SER A  47     -15.074   6.988  10.939  1.00  0.00           O  
ATOM    695  CB  SER A  47     -13.714   5.786  12.974  1.00  0.00           C  
ATOM    696  OG  SER A  47     -13.067   6.702  13.850  1.00  0.00           O  
ATOM    697  H   SER A  47     -16.014   4.167  12.191  1.00  0.00           H  
ATOM    698  HA  SER A  47     -15.462   6.439  14.033  1.00  0.00           H  
ATOM    699  HB2 SER A  47     -13.439   4.783  13.245  1.00  0.00           H  
ATOM    700  HB3 SER A  47     -13.412   5.976  11.951  1.00  0.00           H  
ATOM    701  HG  SER A  47     -13.655   6.871  14.590  1.00  0.00           H  
ATOM    702  N   LYS A  48     -16.932   7.333  12.059  1.00  0.00           N  
ATOM    703  CA  LYS A  48     -17.492   8.168  10.969  1.00  0.00           C  
ATOM    704  C   LYS A  48     -17.770   7.284   9.756  1.00  0.00           C  
ATOM    705  O   LYS A  48     -17.951   7.760   8.653  1.00  0.00           O  
ATOM    706  CB  LYS A  48     -16.486   9.250  10.595  1.00  0.00           C  
ATOM    707  CG  LYS A  48     -16.998  10.609  11.072  1.00  0.00           C  
ATOM    708  CD  LYS A  48     -18.059  11.125  10.100  1.00  0.00           C  
ATOM    709  CE  LYS A  48     -18.202  12.638  10.259  1.00  0.00           C  
ATOM    710  NZ  LYS A  48     -19.024  12.935  11.466  1.00  0.00           N  
ATOM    711  H   LYS A  48     -17.453   7.174  12.864  1.00  0.00           H  
ATOM    712  HA  LYS A  48     -18.412   8.628  11.301  1.00  0.00           H  
ATOM    713  HB2 LYS A  48     -15.538   9.035  11.068  1.00  0.00           H  
ATOM    714  HB3 LYS A  48     -16.360   9.268   9.526  1.00  0.00           H  
ATOM    715  HG2 LYS A  48     -17.431  10.506  12.057  1.00  0.00           H  
ATOM    716  HG3 LYS A  48     -16.178  11.309  11.110  1.00  0.00           H  
ATOM    717  HD2 LYS A  48     -17.762  10.894   9.086  1.00  0.00           H  
ATOM    718  HD3 LYS A  48     -19.005  10.652  10.314  1.00  0.00           H  
ATOM    719  HE2 LYS A  48     -17.224  13.083  10.371  1.00  0.00           H  
ATOM    720  HE3 LYS A  48     -18.685  13.048   9.384  1.00  0.00           H  
ATOM    721  HZ1 LYS A  48     -19.799  12.244  11.535  1.00  0.00           H  
ATOM    722  HZ2 LYS A  48     -18.428  12.875  12.315  1.00  0.00           H  
ATOM    723  HZ3 LYS A  48     -19.420  13.893  11.389  1.00  0.00           H  
ATOM    724  N   ALA A  49     -17.804   5.997   9.955  1.00  0.00           N  
ATOM    725  CA  ALA A  49     -18.069   5.072   8.818  1.00  0.00           C  
ATOM    726  C   ALA A  49     -17.209   5.481   7.620  1.00  0.00           C  
ATOM    727  O   ALA A  49     -17.637   6.228   6.763  1.00  0.00           O  
ATOM    728  CB  ALA A  49     -19.549   5.144   8.436  1.00  0.00           C  
ATOM    729  H   ALA A  49     -17.654   5.638  10.856  1.00  0.00           H  
ATOM    730  HA  ALA A  49     -17.821   4.063   9.111  1.00  0.00           H  
ATOM    731  HB1 ALA A  49     -20.113   5.558   9.259  1.00  0.00           H  
ATOM    732  HB2 ALA A  49     -19.667   5.772   7.566  1.00  0.00           H  
ATOM    733  HB3 ALA A  49     -19.912   4.151   8.216  1.00  0.00           H  
ATOM    734  N   SER A  50     -15.999   4.996   7.554  1.00  0.00           N  
ATOM    735  CA  SER A  50     -15.113   5.356   6.412  1.00  0.00           C  
ATOM    736  C   SER A  50     -15.419   4.445   5.221  1.00  0.00           C  
ATOM    737  O   SER A  50     -16.557   4.442   4.780  1.00  0.00           O  
ATOM    738  CB  SER A  50     -13.652   5.179   6.826  1.00  0.00           C  
ATOM    739  OG  SER A  50     -13.192   6.375   7.444  1.00  0.00           O  
ATOM    740  OXT SER A  50     -14.511   3.766   4.770  1.00  0.00           O  
ATOM    741  H   SER A  50     -15.674   4.395   8.256  1.00  0.00           H  
ATOM    742  HA  SER A  50     -15.286   6.385   6.132  1.00  0.00           H  
ATOM    743  HB2 SER A  50     -13.571   4.366   7.525  1.00  0.00           H  
ATOM    744  HB3 SER A  50     -13.054   4.960   5.949  1.00  0.00           H  
ATOM    745  HG  SER A  50     -12.262   6.481   7.229  1.00  0.00           H  
TER     746      SER A  50                                                      
ENDMDL                                                                          
MASTER      135    0    0    2    0    0    0    6  370    1    0    4          
END