HEADER    UNKNOWN FUNCTION                        22-AUG-13   2MCQ              
TITLE     NMR STRUCTURE OF A BOLA-LIKE HYPOTHETICAL PROTEIN RP812 FROM          
TITLE    2 RICKETTSIA PROWAZEKII, SEATTLE STRUCTURAL GENOMICS CENTER FOR        
TITLE    3 INFECTIOUS DISEASE (SSGCID)                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN RP812;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RICKETTSIA PROWAZEKII;                          
SOURCE   3 ORGANISM_TAXID: 272947;                                              
SOURCE   4 STRAIN: MADRID E;                                                    
SOURCE   5 GENE: RP812;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    UNKNOWN FUNCTION, STRUCTURAL GENOMICS, SEATTLE STRUCTURAL GENOMICS    
KEYWDS   2 CENTER FOR INFECTIOUS DISEASE, SSGCID                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.CHEN,R.BARNWAL,F.YANG,G.VARANI,SEATTLE STRUCTURAL GENOMICS CENTER   
AUTHOR   2 FOR INFECTIOUS DISEASE (SSGCID)                                      
REVDAT   4   15-MAY-24 2MCQ    1       REMARK                                   
REVDAT   3   14-JUN-23 2MCQ    1       REMARK                                   
REVDAT   2   24-JAN-18 2MCQ    1       JRNL                                     
REVDAT   1   09-OCT-13 2MCQ    0                                                
JRNL        AUTH   Y.CHEN,R.BARNWAL,F.YANG,G.VARANI,                            
JRNL        AUTH 2 SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE    
JRNL        AUTH 3 (SSGCID)                                                     
JRNL        TITL   NMR STRUCTURE OF A BOLA-LIKE HYPOTHETICAL PROTEIN RP812 FROM 
JRNL        TITL 2 RICKETTSIA PROWAZEKII, SEATTLE STRUCTURAL GENOMICS CENTER    
JRNL        TITL 3 FOR INFECTIOUS DISEASE (SSGCID)                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, CYANA 2.1                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MCQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-AUG-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103480.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   BOLA-LIKE HYPOTHETICAL PROTEIN     
REMARK 210                                   RP812, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HBHA(CO)NH; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D HNHA;   
REMARK 210                                   3D HCCH-TOCSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CCPNMR 2.3, CYANA     
REMARK 210                                   2.1                                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  29      -58.31   -132.33                                   
REMARK 500  1 ASP A  39     -175.39   -171.48                                   
REMARK 500  1 LYS A  65      172.73    -59.29                                   
REMARK 500  1 ILE A  76       73.67     58.01                                   
REMARK 500  2 PHE A  16       67.54   -118.34                                   
REMARK 500  2 VAL A  27      -74.22    -76.63                                   
REMARK 500  2 ASP A  29       73.73     66.37                                   
REMARK 500  2 SER A  68      120.18   -178.99                                   
REMARK 500  3 PHE A  16       75.97   -112.90                                   
REMARK 500  3 ILE A  76       78.11   -177.45                                   
REMARK 500  4 PHE A  16       75.55   -113.28                                   
REMARK 500  4 ASP A  29      -45.45   -132.29                                   
REMARK 500  5 ALA A   2      -62.98   -104.22                                   
REMARK 500  5 PHE A  16       77.04   -112.64                                   
REMARK 500  5 ASP A  29       88.18     52.86                                   
REMARK 500  5 GLN A  30       46.18   -158.00                                   
REMARK 500  5 ASN A  43      109.45    -51.12                                   
REMARK 500  5 ASN A  63       38.14    -94.51                                   
REMARK 500  5 LEU A  66       96.16    -60.73                                   
REMARK 500  6 PHE A  16       71.24   -115.09                                   
REMARK 500  6 ALA A  40       32.77    -97.51                                   
REMARK 500  6 ILE A  76       73.90   -119.77                                   
REMARK 500  7 PHE A  16       70.57   -116.14                                   
REMARK 500  7 ASP A  29       64.50     64.18                                   
REMARK 500  7 ALA A  40       39.59    -93.75                                   
REMARK 500  7 PHE A  42       42.09    -93.60                                   
REMARK 500  7 LYS A  65      -74.27    -88.77                                   
REMARK 500  8 PHE A  16       78.70   -111.99                                   
REMARK 500  8 LYS A  65     -173.65    -60.41                                   
REMARK 500  9 PHE A  16       71.95   -114.82                                   
REMARK 500  9 ALA A  40       42.28   -101.51                                   
REMARK 500  9 ASN A  63      -71.39    -51.81                                   
REMARK 500  9 LYS A  64     -174.40   -173.70                                   
REMARK 500  9 HIS A  67      -74.88   -139.45                                   
REMARK 500  9 SER A  68      119.91   -179.47                                   
REMARK 500 10 VAL A  27      -68.41    -99.90                                   
REMARK 500 10 ASP A  39     -173.53   -177.59                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19449   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: SSGCID-RIPRA.10365.A   RELATED DB: TARGETTRACK           
DBREF  2MCQ A    1    77  UNP    Q9ZCE4   Y812_RICPR       1     77             
SEQRES   1 A   77  MET ALA ILE SER ALA GLU GLU LEU GLU LYS ILE LEU LYS          
SEQRES   2 A   77  LYS SER PHE PRO SER SER VAL ILE LYS ILE THR ASP LEU          
SEQRES   3 A   77  VAL GLY ASP GLN ASP HIS TYR ALA LEU GLU ILE SER ASP          
SEQRES   4 A   77  ALA GLN PHE ASN GLY LEU SER LEU ILE ASN GLN HIS LYS          
SEQRES   5 A   77  LEU VAL LYS ASN ALA LEU SER GLU ILE LEU ASN LYS LYS          
SEQRES   6 A   77  LEU HIS SER ILE SER ILE LYS THR ILE SER ILE PRO              
HELIX    1   1 SER A    4  LYS A   13  1                                  10    
HELIX    2   2 SER A   46  ALA A   57  1                                  12    
SHEET    1   A 3 LYS A  22  ASP A  25  0                                        
SHEET    2   A 3 TYR A  33  ASP A  39 -1  O  ALA A  34   N  THR A  24           
SHEET    3   A 3 SER A  70  SER A  75  1  O  LYS A  72   N  LEU A  35           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   MET A   1       2.565  -1.409  -1.589  1.00  0.00           C  
ATOM      4  O   MET A   1       3.329  -2.019  -0.842  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.294   0.939  -1.128  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.152   0.985  -2.382  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.285   1.704  -3.790  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.225   3.209  -4.033  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.808   0.000   0.855  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.444   0.353  -2.030  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.937   1.938  -0.925  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.915   0.613  -0.306  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.032   1.577  -2.179  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.449  -0.022  -2.635  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.185   3.808  -3.135  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.252   2.961  -4.255  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.804   3.767  -4.857  1.00  0.00           H  
ATOM     18  N   ALA A   2       2.105  -1.919  -2.727  1.00  0.00           N  
ATOM     19  CA  ALA A   2       2.482  -3.255  -3.173  1.00  0.00           C  
ATOM     20  C   ALA A   2       2.123  -4.305  -2.127  1.00  0.00           C  
ATOM     21  O   ALA A   2       2.751  -5.361  -2.053  1.00  0.00           O  
ATOM     22  CB  ALA A   2       3.971  -3.306  -3.485  1.00  0.00           C  
ATOM     23  H   ALA A   2       1.499  -1.384  -3.280  1.00  0.00           H  
ATOM     24  HA  ALA A   2       1.941  -3.468  -4.084  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       4.281  -2.362  -3.909  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       4.523  -3.492  -2.576  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       4.163  -4.099  -4.192  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.109  -4.007  -1.321  1.00  0.00           N  
ATOM     29  CA  ILE A   3       0.667  -4.926  -0.280  1.00  0.00           C  
ATOM     30  C   ILE A   3       0.235  -6.263  -0.874  1.00  0.00           C  
ATOM     31  O   ILE A   3      -0.209  -6.330  -2.020  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.502  -4.337   0.532  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -0.778  -5.196   1.767  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -1.748  -4.230  -0.334  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -1.230  -4.398   2.970  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.648  -3.150  -1.430  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.497  -5.094   0.391  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.226  -3.343   0.848  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.550  -5.912   1.536  1.00  0.00           H  
ATOM     40 HG13 ILE A   3       0.126  -5.723   2.039  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -2.158  -3.234  -0.253  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.489  -4.429  -1.363  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -2.481  -4.949  -0.002  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -1.026  -4.958   3.871  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -0.695  -3.460   3.002  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.290  -4.207   2.898  1.00  0.00           H  
ATOM     47  N   SER A   4       0.367  -7.325  -0.085  1.00  0.00           N  
ATOM     48  CA  SER A   4      -0.008  -8.661  -0.534  1.00  0.00           C  
ATOM     49  C   SER A   4      -1.453  -8.685  -1.023  1.00  0.00           C  
ATOM     50  O   SER A   4      -2.287  -7.904  -0.566  1.00  0.00           O  
ATOM     51  CB  SER A   4       0.175  -9.672   0.600  1.00  0.00           C  
ATOM     52  OG  SER A   4       1.543  -9.813   0.942  1.00  0.00           O  
ATOM     53  H   SER A   4       0.727  -7.207   0.819  1.00  0.00           H  
ATOM     54  HA  SER A   4       0.642  -8.930  -1.353  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.368  -9.336   1.470  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -0.206 -10.633   0.286  1.00  0.00           H  
ATOM     57  HG  SER A   4       1.968 -10.412   0.324  1.00  0.00           H  
ATOM     58  N   ALA A   5      -1.740  -9.586  -1.956  1.00  0.00           N  
ATOM     59  CA  ALA A   5      -3.084  -9.714  -2.507  1.00  0.00           C  
ATOM     60  C   ALA A   5      -4.054 -10.259  -1.466  1.00  0.00           C  
ATOM     61  O   ALA A   5      -5.262 -10.043  -1.557  1.00  0.00           O  
ATOM     62  CB  ALA A   5      -3.067 -10.610  -3.737  1.00  0.00           C  
ATOM     63  H   ALA A   5      -1.032 -10.180  -2.281  1.00  0.00           H  
ATOM     64  HA  ALA A   5      -3.414  -8.731  -2.813  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      -2.299 -11.361  -3.623  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      -4.028 -11.091  -3.845  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      -2.861 -10.014  -4.613  1.00  0.00           H  
ATOM     68  N   GLU A   6      -3.518 -10.967  -0.477  1.00  0.00           N  
ATOM     69  CA  GLU A   6      -4.339 -11.545   0.581  1.00  0.00           C  
ATOM     70  C   GLU A   6      -4.900 -10.456   1.490  1.00  0.00           C  
ATOM     71  O   GLU A   6      -5.881 -10.671   2.201  1.00  0.00           O  
ATOM     72  CB  GLU A   6      -3.521 -12.541   1.405  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -2.327 -11.916   2.107  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -1.880 -12.711   3.318  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -1.613 -13.921   3.169  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -1.797 -12.121   4.416  1.00  0.00           O  
ATOM     77  H   GLU A   6      -2.548 -11.105  -0.458  1.00  0.00           H  
ATOM     78  HA  GLU A   6      -5.161 -12.067   0.115  1.00  0.00           H  
ATOM     79  HB2 GLU A   6      -4.162 -12.983   2.154  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -3.159 -13.320   0.750  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -1.505 -11.859   1.410  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -2.596 -10.920   2.427  1.00  0.00           H  
ATOM     83  N   GLU A   7      -4.269  -9.286   1.462  1.00  0.00           N  
ATOM     84  CA  GLU A   7      -4.704  -8.163   2.285  1.00  0.00           C  
ATOM     85  C   GLU A   7      -5.757  -7.332   1.557  1.00  0.00           C  
ATOM     86  O   GLU A   7      -6.548  -6.625   2.183  1.00  0.00           O  
ATOM     87  CB  GLU A   7      -3.510  -7.282   2.658  1.00  0.00           C  
ATOM     88  CG  GLU A   7      -3.623  -6.658   4.038  1.00  0.00           C  
ATOM     89  CD  GLU A   7      -3.828  -7.689   5.130  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      -2.846  -8.365   5.501  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      -4.972  -7.820   5.615  1.00  0.00           O  
ATOM     92  H   GLU A   7      -3.492  -9.175   0.875  1.00  0.00           H  
ATOM     93  HA  GLU A   7      -5.140  -8.564   3.187  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      -2.612  -7.882   2.628  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      -3.425  -6.487   1.932  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      -2.715  -6.111   4.247  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      -4.461  -5.977   4.044  1.00  0.00           H  
ATOM     98  N   LEU A   8      -5.759  -7.420   0.232  1.00  0.00           N  
ATOM     99  CA  LEU A   8      -6.713  -6.675  -0.583  1.00  0.00           C  
ATOM    100  C   LEU A   8      -8.140  -6.896  -0.090  1.00  0.00           C  
ATOM    101  O   LEU A   8      -8.978  -5.998  -0.163  1.00  0.00           O  
ATOM    102  CB  LEU A   8      -6.598  -7.095  -2.050  1.00  0.00           C  
ATOM    103  CG  LEU A   8      -7.777  -6.721  -2.949  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      -7.935  -5.211  -3.022  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      -7.593  -7.308  -4.341  1.00  0.00           C  
ATOM    106  H   LEU A   8      -5.104  -7.999  -0.211  1.00  0.00           H  
ATOM    107  HA  LEU A   8      -6.474  -5.626  -0.497  1.00  0.00           H  
ATOM    108  HB2 LEU A   8      -5.712  -6.632  -2.457  1.00  0.00           H  
ATOM    109  HB3 LEU A   8      -6.486  -8.169  -2.078  1.00  0.00           H  
ATOM    110  HG  LEU A   8      -8.686  -7.132  -2.530  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -7.439  -4.839  -3.906  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -7.494  -4.760  -2.146  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -8.985  -4.961  -3.066  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -6.540  -7.353  -4.576  1.00  0.00           H  
ATOM    115 HD22 LEU A   8      -8.097  -6.685  -5.064  1.00  0.00           H  
ATOM    116 HD23 LEU A   8      -8.012  -8.304  -4.370  1.00  0.00           H  
ATOM    117  N   GLU A   9      -8.406  -8.097   0.415  1.00  0.00           N  
ATOM    118  CA  GLU A   9      -9.731  -8.435   0.922  1.00  0.00           C  
ATOM    119  C   GLU A   9     -10.017  -7.702   2.229  1.00  0.00           C  
ATOM    120  O   GLU A   9     -11.132  -7.236   2.463  1.00  0.00           O  
ATOM    121  CB  GLU A   9      -9.851  -9.945   1.134  1.00  0.00           C  
ATOM    122  CG  GLU A   9      -8.869 -10.496   2.155  1.00  0.00           C  
ATOM    123  CD  GLU A   9      -8.379 -11.887   1.802  1.00  0.00           C  
ATOM    124  OE1 GLU A   9      -8.003 -12.104   0.632  1.00  0.00           O  
ATOM    125  OE2 GLU A   9      -8.371 -12.757   2.698  1.00  0.00           O  
ATOM    126  H   GLU A   9      -7.696  -8.771   0.446  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -10.457  -8.126   0.185  1.00  0.00           H  
ATOM    128  HB2 GLU A   9     -10.852 -10.172   1.469  1.00  0.00           H  
ATOM    129  HB3 GLU A   9      -9.675 -10.444   0.192  1.00  0.00           H  
ATOM    130  HG2 GLU A   9      -8.018  -9.834   2.210  1.00  0.00           H  
ATOM    131  HG3 GLU A   9      -9.356 -10.535   3.119  1.00  0.00           H  
ATOM    132  N   LYS A  10      -9.000  -7.604   3.080  1.00  0.00           N  
ATOM    133  CA  LYS A  10      -9.139  -6.928   4.364  1.00  0.00           C  
ATOM    134  C   LYS A  10      -9.745  -5.539   4.185  1.00  0.00           C  
ATOM    135  O   LYS A  10     -10.431  -5.033   5.073  1.00  0.00           O  
ATOM    136  CB  LYS A  10      -7.778  -6.817   5.055  1.00  0.00           C  
ATOM    137  CG  LYS A  10      -7.870  -6.445   6.525  1.00  0.00           C  
ATOM    138  CD  LYS A  10      -8.036  -7.675   7.401  1.00  0.00           C  
ATOM    139  CE  LYS A  10      -8.758  -7.342   8.698  1.00  0.00           C  
ATOM    140  NZ  LYS A  10      -9.121  -8.569   9.461  1.00  0.00           N  
ATOM    141  H   LYS A  10      -8.135  -7.996   2.837  1.00  0.00           H  
ATOM    142  HA  LYS A  10      -9.799  -7.519   4.981  1.00  0.00           H  
ATOM    143  HB2 LYS A  10      -7.269  -7.766   4.976  1.00  0.00           H  
ATOM    144  HB3 LYS A  10      -7.192  -6.062   4.550  1.00  0.00           H  
ATOM    145  HG2 LYS A  10      -6.967  -5.930   6.814  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -8.721  -5.794   6.669  1.00  0.00           H  
ATOM    147  HD2 LYS A  10      -8.609  -8.416   6.863  1.00  0.00           H  
ATOM    148  HD3 LYS A  10      -7.059  -8.074   7.636  1.00  0.00           H  
ATOM    149  HE2 LYS A  10      -8.113  -6.728   9.306  1.00  0.00           H  
ATOM    150  HE3 LYS A  10      -9.659  -6.795   8.462  1.00  0.00           H  
ATOM    151  HZ1 LYS A  10      -9.812  -9.132   8.926  1.00  0.00           H  
ATOM    152  HZ2 LYS A  10      -9.537  -8.308  10.378  1.00  0.00           H  
ATOM    153  HZ3 LYS A  10      -8.274  -9.148   9.630  1.00  0.00           H  
ATOM    154  N   ILE A  11      -9.487  -4.930   3.033  1.00  0.00           N  
ATOM    155  CA  ILE A  11     -10.010  -3.602   2.738  1.00  0.00           C  
ATOM    156  C   ILE A  11     -11.472  -3.669   2.311  1.00  0.00           C  
ATOM    157  O   ILE A  11     -12.300  -2.879   2.766  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -9.194  -2.909   1.630  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -7.729  -2.778   2.051  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -9.784  -1.543   1.313  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -6.832  -3.840   1.455  1.00  0.00           C  
ATOM    162  H   ILE A  11      -8.933  -5.385   2.365  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -9.935  -3.008   3.637  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -9.252  -3.515   0.739  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -7.356  -1.816   1.739  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -7.664  -2.853   3.127  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -9.028  -0.921   0.858  1.00  0.00           H  
ATOM    168 HG22 ILE A  11     -10.613  -1.659   0.630  1.00  0.00           H  
ATOM    169 HG23 ILE A  11     -10.131  -1.080   2.225  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -7.438  -4.599   0.981  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -6.180  -3.390   0.720  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -6.238  -4.290   2.237  1.00  0.00           H  
ATOM    173  N   LEU A  12     -11.784  -4.618   1.435  1.00  0.00           N  
ATOM    174  CA  LEU A  12     -13.148  -4.790   0.947  1.00  0.00           C  
ATOM    175  C   LEU A  12     -14.090  -5.168   2.086  1.00  0.00           C  
ATOM    176  O   LEU A  12     -15.310  -5.070   1.955  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -13.189  -5.864  -0.142  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -12.969  -5.375  -1.574  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -12.907  -6.552  -2.536  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -14.070  -4.408  -1.983  1.00  0.00           C  
ATOM    181  H   LEU A  12     -11.081  -5.217   1.108  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -13.470  -3.849   0.526  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -12.423  -6.590   0.081  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -14.158  -6.340  -0.099  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -12.025  -4.851  -1.628  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -11.877  -6.841  -2.684  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -13.341  -6.267  -3.482  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -13.459  -7.384  -2.123  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -13.632  -3.465  -2.273  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -14.740  -4.254  -1.150  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -14.621  -4.821  -2.816  1.00  0.00           H  
ATOM    192  N   LYS A  13     -13.515  -5.599   3.203  1.00  0.00           N  
ATOM    193  CA  LYS A  13     -14.302  -5.989   4.368  1.00  0.00           C  
ATOM    194  C   LYS A  13     -14.897  -4.765   5.056  1.00  0.00           C  
ATOM    195  O   LYS A  13     -15.920  -4.858   5.735  1.00  0.00           O  
ATOM    196  CB  LYS A  13     -13.435  -6.772   5.356  1.00  0.00           C  
ATOM    197  CG  LYS A  13     -12.757  -7.985   4.742  1.00  0.00           C  
ATOM    198  CD  LYS A  13     -13.315  -9.281   5.307  1.00  0.00           C  
ATOM    199  CE  LYS A  13     -13.123  -9.360   6.814  1.00  0.00           C  
ATOM    200  NZ  LYS A  13     -12.400 -10.598   7.217  1.00  0.00           N  
ATOM    201  H   LYS A  13     -12.537  -5.656   3.247  1.00  0.00           H  
ATOM    202  HA  LYS A  13     -15.107  -6.623   4.027  1.00  0.00           H  
ATOM    203  HB2 LYS A  13     -12.670  -6.116   5.743  1.00  0.00           H  
ATOM    204  HB3 LYS A  13     -14.056  -7.109   6.173  1.00  0.00           H  
ATOM    205  HG2 LYS A  13     -12.916  -7.973   3.674  1.00  0.00           H  
ATOM    206  HG3 LYS A  13     -11.698  -7.938   4.951  1.00  0.00           H  
ATOM    207  HD2 LYS A  13     -14.371  -9.335   5.087  1.00  0.00           H  
ATOM    208  HD3 LYS A  13     -12.805 -10.114   4.844  1.00  0.00           H  
ATOM    209  HE2 LYS A  13     -12.556  -8.500   7.137  1.00  0.00           H  
ATOM    210  HE3 LYS A  13     -14.094  -9.350   7.288  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13     -11.384 -10.500   7.014  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13     -12.771 -11.415   6.691  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13     -12.524 -10.769   8.235  1.00  0.00           H  
ATOM    214  N   LYS A  14     -14.251  -3.618   4.877  1.00  0.00           N  
ATOM    215  CA  LYS A  14     -14.718  -2.374   5.478  1.00  0.00           C  
ATOM    216  C   LYS A  14     -16.209  -2.174   5.227  1.00  0.00           C  
ATOM    217  O   LYS A  14     -16.962  -1.837   6.141  1.00  0.00           O  
ATOM    218  CB  LYS A  14     -13.932  -1.187   4.918  1.00  0.00           C  
ATOM    219  CG  LYS A  14     -12.549  -1.030   5.528  1.00  0.00           C  
ATOM    220  CD  LYS A  14     -12.625  -0.776   7.024  1.00  0.00           C  
ATOM    221  CE  LYS A  14     -11.612   0.269   7.464  1.00  0.00           C  
ATOM    222  NZ  LYS A  14     -10.481  -0.339   8.220  1.00  0.00           N  
ATOM    223  H   LYS A  14     -13.441  -3.607   4.324  1.00  0.00           H  
ATOM    224  HA  LYS A  14     -14.549  -2.437   6.542  1.00  0.00           H  
ATOM    225  HB2 LYS A  14     -13.819  -1.315   3.852  1.00  0.00           H  
ATOM    226  HB3 LYS A  14     -14.490  -0.281   5.106  1.00  0.00           H  
ATOM    227  HG2 LYS A  14     -11.985  -1.935   5.355  1.00  0.00           H  
ATOM    228  HG3 LYS A  14     -12.050  -0.196   5.055  1.00  0.00           H  
ATOM    229  HD2 LYS A  14     -13.617  -0.426   7.271  1.00  0.00           H  
ATOM    230  HD3 LYS A  14     -12.427  -1.701   7.548  1.00  0.00           H  
ATOM    231  HE2 LYS A  14     -11.223   0.765   6.589  1.00  0.00           H  
ATOM    232  HE3 LYS A  14     -12.109   0.990   8.096  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14     -10.387  -1.345   7.974  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14     -10.651  -0.257   9.243  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -9.593   0.149   7.987  1.00  0.00           H  
ATOM    236  N   SER A  15     -16.629  -2.385   3.984  1.00  0.00           N  
ATOM    237  CA  SER A  15     -18.030  -2.226   3.613  1.00  0.00           C  
ATOM    238  C   SER A  15     -18.664  -3.576   3.292  1.00  0.00           C  
ATOM    239  O   SER A  15     -19.880  -3.742   3.387  1.00  0.00           O  
ATOM    240  CB  SER A  15     -18.157  -1.291   2.409  1.00  0.00           C  
ATOM    241  OG  SER A  15     -18.782  -0.072   2.773  1.00  0.00           O  
ATOM    242  H   SER A  15     -15.980  -2.652   3.299  1.00  0.00           H  
ATOM    243  HA  SER A  15     -18.548  -1.789   4.454  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -17.175  -1.075   2.018  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -18.751  -1.771   1.645  1.00  0.00           H  
ATOM    246  HG  SER A  15     -18.142   0.499   3.206  1.00  0.00           H  
ATOM    247  N   PHE A  16     -17.831  -4.538   2.911  1.00  0.00           N  
ATOM    248  CA  PHE A  16     -18.308  -5.874   2.575  1.00  0.00           C  
ATOM    249  C   PHE A  16     -17.462  -6.943   3.260  1.00  0.00           C  
ATOM    250  O   PHE A  16     -16.636  -7.611   2.638  1.00  0.00           O  
ATOM    251  CB  PHE A  16     -18.282  -6.082   1.059  1.00  0.00           C  
ATOM    252  CG  PHE A  16     -18.736  -4.879   0.281  1.00  0.00           C  
ATOM    253  CD1 PHE A  16     -20.008  -4.360   0.462  1.00  0.00           C  
ATOM    254  CD2 PHE A  16     -17.890  -4.268  -0.630  1.00  0.00           C  
ATOM    255  CE1 PHE A  16     -20.428  -3.254  -0.252  1.00  0.00           C  
ATOM    256  CE2 PHE A  16     -18.305  -3.161  -1.347  1.00  0.00           C  
ATOM    257  CZ  PHE A  16     -19.575  -2.654  -1.158  1.00  0.00           C  
ATOM    258  H   PHE A  16     -16.871  -4.345   2.854  1.00  0.00           H  
ATOM    259  HA  PHE A  16     -19.326  -5.959   2.924  1.00  0.00           H  
ATOM    260  HB2 PHE A  16     -17.273  -6.314   0.752  1.00  0.00           H  
ATOM    261  HB3 PHE A  16     -18.930  -6.907   0.805  1.00  0.00           H  
ATOM    262  HD1 PHE A  16     -20.676  -4.829   1.171  1.00  0.00           H  
ATOM    263  HD2 PHE A  16     -16.896  -4.664  -0.780  1.00  0.00           H  
ATOM    264  HE1 PHE A  16     -21.422  -2.860  -0.101  1.00  0.00           H  
ATOM    265  HE2 PHE A  16     -17.636  -2.695  -2.055  1.00  0.00           H  
ATOM    266  HZ  PHE A  16     -19.902  -1.789  -1.716  1.00  0.00           H  
ATOM    267  N   PRO A  17     -17.672  -7.110   4.575  1.00  0.00           N  
ATOM    268  CA  PRO A  17     -16.938  -8.096   5.374  1.00  0.00           C  
ATOM    269  C   PRO A  17     -17.331  -9.528   5.031  1.00  0.00           C  
ATOM    270  O   PRO A  17     -16.472 -10.374   4.780  1.00  0.00           O  
ATOM    271  CB  PRO A  17     -17.345  -7.760   6.811  1.00  0.00           C  
ATOM    272  CG  PRO A  17     -18.674  -7.099   6.684  1.00  0.00           C  
ATOM    273  CD  PRO A  17     -18.641  -6.349   5.381  1.00  0.00           C  
ATOM    274  HA  PRO A  17     -15.870  -7.980   5.265  1.00  0.00           H  
ATOM    275  HB2 PRO A  17     -17.409  -8.669   7.392  1.00  0.00           H  
ATOM    276  HB3 PRO A  17     -16.615  -7.097   7.250  1.00  0.00           H  
ATOM    277  HG2 PRO A  17     -19.455  -7.844   6.668  1.00  0.00           H  
ATOM    278  HG3 PRO A  17     -18.823  -6.414   7.506  1.00  0.00           H  
ATOM    279  HD2 PRO A  17     -19.616  -6.354   4.918  1.00  0.00           H  
ATOM    280  HD3 PRO A  17     -18.300  -5.336   5.537  1.00  0.00           H  
ATOM    281  N   SER A  18     -18.633  -9.794   5.021  1.00  0.00           N  
ATOM    282  CA  SER A  18     -19.139 -11.126   4.711  1.00  0.00           C  
ATOM    283  C   SER A  18     -18.861 -11.488   3.255  1.00  0.00           C  
ATOM    284  O   SER A  18     -18.760 -12.663   2.904  1.00  0.00           O  
ATOM    285  CB  SER A  18     -20.642 -11.201   4.989  1.00  0.00           C  
ATOM    286  OG  SER A  18     -20.970 -10.541   6.199  1.00  0.00           O  
ATOM    287  H   SER A  18     -19.269  -9.077   5.229  1.00  0.00           H  
ATOM    288  HA  SER A  18     -18.628 -11.832   5.349  1.00  0.00           H  
ATOM    289  HB2 SER A  18     -21.179 -10.732   4.179  1.00  0.00           H  
ATOM    290  HB3 SER A  18     -20.939 -12.237   5.065  1.00  0.00           H  
ATOM    291  HG  SER A  18     -20.838 -11.140   6.937  1.00  0.00           H  
ATOM    292  N   SER A  19     -18.739 -10.468   2.411  1.00  0.00           N  
ATOM    293  CA  SER A  19     -18.477 -10.677   0.992  1.00  0.00           C  
ATOM    294  C   SER A  19     -17.290 -11.614   0.792  1.00  0.00           C  
ATOM    295  O   SER A  19     -16.394 -11.689   1.632  1.00  0.00           O  
ATOM    296  CB  SER A  19     -18.208  -9.340   0.299  1.00  0.00           C  
ATOM    297  OG  SER A  19     -19.380  -8.844  -0.325  1.00  0.00           O  
ATOM    298  H   SER A  19     -18.830  -9.553   2.751  1.00  0.00           H  
ATOM    299  HA  SER A  19     -19.355 -11.129   0.556  1.00  0.00           H  
ATOM    300  HB2 SER A  19     -17.872  -8.620   1.030  1.00  0.00           H  
ATOM    301  HB3 SER A  19     -17.443  -9.474  -0.452  1.00  0.00           H  
ATOM    302  HG  SER A  19     -19.141  -8.373  -1.127  1.00  0.00           H  
ATOM    303  N   VAL A  20     -17.291 -12.328  -0.330  1.00  0.00           N  
ATOM    304  CA  VAL A  20     -16.214 -13.261  -0.643  1.00  0.00           C  
ATOM    305  C   VAL A  20     -15.209 -12.637  -1.605  1.00  0.00           C  
ATOM    306  O   VAL A  20     -15.475 -12.511  -2.800  1.00  0.00           O  
ATOM    307  CB  VAL A  20     -16.760 -14.561  -1.261  1.00  0.00           C  
ATOM    308  CG1 VAL A  20     -15.626 -15.530  -1.556  1.00  0.00           C  
ATOM    309  CG2 VAL A  20     -17.790 -15.197  -0.340  1.00  0.00           C  
ATOM    310  H   VAL A  20     -18.033 -12.225  -0.961  1.00  0.00           H  
ATOM    311  HA  VAL A  20     -15.709 -13.509   0.279  1.00  0.00           H  
ATOM    312  HB  VAL A  20     -17.246 -14.316  -2.194  1.00  0.00           H  
ATOM    313 HG11 VAL A  20     -16.025 -16.527  -1.675  1.00  0.00           H  
ATOM    314 HG12 VAL A  20     -15.124 -15.232  -2.465  1.00  0.00           H  
ATOM    315 HG13 VAL A  20     -14.923 -15.521  -0.736  1.00  0.00           H  
ATOM    316 HG21 VAL A  20     -17.354 -15.351   0.636  1.00  0.00           H  
ATOM    317 HG22 VAL A  20     -18.647 -14.546  -0.254  1.00  0.00           H  
ATOM    318 HG23 VAL A  20     -18.101 -16.148  -0.748  1.00  0.00           H  
ATOM    319  N   ILE A  21     -14.054 -12.248  -1.075  1.00  0.00           N  
ATOM    320  CA  ILE A  21     -13.009 -11.638  -1.887  1.00  0.00           C  
ATOM    321  C   ILE A  21     -11.981 -12.675  -2.329  1.00  0.00           C  
ATOM    322  O   ILE A  21     -11.500 -13.471  -1.522  1.00  0.00           O  
ATOM    323  CB  ILE A  21     -12.289 -10.511  -1.124  1.00  0.00           C  
ATOM    324  CG1 ILE A  21     -13.306  -9.518  -0.558  1.00  0.00           C  
ATOM    325  CG2 ILE A  21     -11.299  -9.802  -2.036  1.00  0.00           C  
ATOM    326  CD1 ILE A  21     -13.708  -9.812   0.870  1.00  0.00           C  
ATOM    327  H   ILE A  21     -13.902 -12.375  -0.116  1.00  0.00           H  
ATOM    328  HA  ILE A  21     -13.474 -11.212  -2.764  1.00  0.00           H  
ATOM    329  HB  ILE A  21     -11.737 -10.953  -0.309  1.00  0.00           H  
ATOM    330 HG12 ILE A  21     -12.885  -8.525  -0.586  1.00  0.00           H  
ATOM    331 HG13 ILE A  21     -14.199  -9.542  -1.167  1.00  0.00           H  
ATOM    332 HG21 ILE A  21     -11.227 -10.336  -2.973  1.00  0.00           H  
ATOM    333 HG22 ILE A  21     -11.640  -8.794  -2.223  1.00  0.00           H  
ATOM    334 HG23 ILE A  21     -10.330  -9.772  -1.563  1.00  0.00           H  
ATOM    335 HD11 ILE A  21     -14.786  -9.815   0.947  1.00  0.00           H  
ATOM    336 HD12 ILE A  21     -13.325 -10.779   1.160  1.00  0.00           H  
ATOM    337 HD13 ILE A  21     -13.303  -9.052   1.522  1.00  0.00           H  
ATOM    338  N   LYS A  22     -11.647 -12.658  -3.615  1.00  0.00           N  
ATOM    339  CA  LYS A  22     -10.674 -13.594  -4.165  1.00  0.00           C  
ATOM    340  C   LYS A  22      -9.906 -12.962  -5.321  1.00  0.00           C  
ATOM    341  O   LYS A  22     -10.491 -12.304  -6.181  1.00  0.00           O  
ATOM    342  CB  LYS A  22     -11.374 -14.869  -4.640  1.00  0.00           C  
ATOM    343  CG  LYS A  22     -10.415 -15.969  -5.061  1.00  0.00           C  
ATOM    344  CD  LYS A  22     -10.038 -16.859  -3.889  1.00  0.00           C  
ATOM    345  CE  LYS A  22     -11.104 -17.911  -3.622  1.00  0.00           C  
ATOM    346  NZ  LYS A  22     -10.701 -18.845  -2.535  1.00  0.00           N  
ATOM    347  H   LYS A  22     -12.065 -11.999  -4.208  1.00  0.00           H  
ATOM    348  HA  LYS A  22      -9.977 -13.847  -3.381  1.00  0.00           H  
ATOM    349  HB2 LYS A  22     -11.992 -15.246  -3.838  1.00  0.00           H  
ATOM    350  HB3 LYS A  22     -12.004 -14.627  -5.484  1.00  0.00           H  
ATOM    351  HG2 LYS A  22     -10.886 -16.574  -5.821  1.00  0.00           H  
ATOM    352  HG3 LYS A  22      -9.518 -15.518  -5.462  1.00  0.00           H  
ATOM    353  HD2 LYS A  22      -9.105 -17.356  -4.111  1.00  0.00           H  
ATOM    354  HD3 LYS A  22      -9.920 -16.247  -3.006  1.00  0.00           H  
ATOM    355  HE2 LYS A  22     -12.018 -17.414  -3.338  1.00  0.00           H  
ATOM    356  HE3 LYS A  22     -11.268 -18.476  -4.528  1.00  0.00           H  
ATOM    357  HZ1 LYS A  22     -11.287 -19.704  -2.566  1.00  0.00           H  
ATOM    358  HZ2 LYS A  22     -10.824 -18.388  -1.608  1.00  0.00           H  
ATOM    359  HZ3 LYS A  22      -9.703 -19.115  -2.646  1.00  0.00           H  
ATOM    360  N   ILE A  23      -8.593 -13.169  -5.337  1.00  0.00           N  
ATOM    361  CA  ILE A  23      -7.746 -12.622  -6.389  1.00  0.00           C  
ATOM    362  C   ILE A  23      -7.271 -13.717  -7.337  1.00  0.00           C  
ATOM    363  O   ILE A  23      -6.987 -14.839  -6.916  1.00  0.00           O  
ATOM    364  CB  ILE A  23      -6.520 -11.896  -5.805  1.00  0.00           C  
ATOM    365  CG1 ILE A  23      -6.965 -10.762  -4.879  1.00  0.00           C  
ATOM    366  CG2 ILE A  23      -5.640 -11.359  -6.923  1.00  0.00           C  
ATOM    367  CD1 ILE A  23      -7.147 -11.193  -3.440  1.00  0.00           C  
ATOM    368  H   ILE A  23      -8.185 -13.703  -4.624  1.00  0.00           H  
ATOM    369  HA  ILE A  23      -8.331 -11.905  -6.948  1.00  0.00           H  
ATOM    370  HB  ILE A  23      -5.944 -12.610  -5.237  1.00  0.00           H  
ATOM    371 HG12 ILE A  23      -6.224  -9.978  -4.898  1.00  0.00           H  
ATOM    372 HG13 ILE A  23      -7.908 -10.369  -5.230  1.00  0.00           H  
ATOM    373 HG21 ILE A  23      -5.123 -10.474  -6.581  1.00  0.00           H  
ATOM    374 HG22 ILE A  23      -4.917 -12.110  -7.204  1.00  0.00           H  
ATOM    375 HG23 ILE A  23      -6.253 -11.111  -7.777  1.00  0.00           H  
ATOM    376 HD11 ILE A  23      -8.065 -11.757  -3.347  1.00  0.00           H  
ATOM    377 HD12 ILE A  23      -6.314 -11.812  -3.141  1.00  0.00           H  
ATOM    378 HD13 ILE A  23      -7.196 -10.321  -2.806  1.00  0.00           H  
ATOM    379  N   THR A  24      -7.183 -13.384  -8.621  1.00  0.00           N  
ATOM    380  CA  THR A  24      -6.741 -14.339  -9.630  1.00  0.00           C  
ATOM    381  C   THR A  24      -5.816 -13.677 -10.645  1.00  0.00           C  
ATOM    382  O   THR A  24      -6.040 -12.537 -11.052  1.00  0.00           O  
ATOM    383  CB  THR A  24      -7.936 -14.965 -10.373  1.00  0.00           C  
ATOM    384  OG1 THR A  24      -8.797 -15.631  -9.442  1.00  0.00           O  
ATOM    385  CG2 THR A  24      -7.460 -15.954 -11.427  1.00  0.00           C  
ATOM    386  H   THR A  24      -7.423 -12.475  -8.895  1.00  0.00           H  
ATOM    387  HA  THR A  24      -6.201 -15.129  -9.128  1.00  0.00           H  
ATOM    388  HB  THR A  24      -8.489 -14.177 -10.863  1.00  0.00           H  
ATOM    389  HG1 THR A  24      -9.374 -14.987  -9.024  1.00  0.00           H  
ATOM    390 HG21 THR A  24      -6.435 -16.228 -11.226  1.00  0.00           H  
ATOM    391 HG22 THR A  24      -7.526 -15.498 -12.404  1.00  0.00           H  
ATOM    392 HG23 THR A  24      -8.081 -16.837 -11.398  1.00  0.00           H  
ATOM    393  N   ASP A  25      -4.778 -14.399 -11.051  1.00  0.00           N  
ATOM    394  CA  ASP A  25      -3.820 -13.882 -12.022  1.00  0.00           C  
ATOM    395  C   ASP A  25      -4.287 -14.158 -13.447  1.00  0.00           C  
ATOM    396  O   ASP A  25      -4.634 -15.289 -13.790  1.00  0.00           O  
ATOM    397  CB  ASP A  25      -2.442 -14.507 -11.793  1.00  0.00           C  
ATOM    398  CG  ASP A  25      -2.470 -16.020 -11.894  1.00  0.00           C  
ATOM    399  OD1 ASP A  25      -2.916 -16.671 -10.926  1.00  0.00           O  
ATOM    400  OD2 ASP A  25      -2.045 -16.552 -12.940  1.00  0.00           O  
ATOM    401  H   ASP A  25      -4.653 -15.302 -10.690  1.00  0.00           H  
ATOM    402  HA  ASP A  25      -3.748 -12.814 -11.880  1.00  0.00           H  
ATOM    403  HB2 ASP A  25      -1.755 -14.128 -12.536  1.00  0.00           H  
ATOM    404  HB3 ASP A  25      -2.090 -14.236 -10.810  1.00  0.00           H  
ATOM    405  N   LEU A  26      -4.296 -13.117 -14.273  1.00  0.00           N  
ATOM    406  CA  LEU A  26      -4.722 -13.246 -15.662  1.00  0.00           C  
ATOM    407  C   LEU A  26      -3.518 -13.331 -16.596  1.00  0.00           C  
ATOM    408  O   LEU A  26      -3.519 -14.099 -17.558  1.00  0.00           O  
ATOM    409  CB  LEU A  26      -5.606 -12.062 -16.057  1.00  0.00           C  
ATOM    410  CG  LEU A  26      -7.100 -12.216 -15.774  1.00  0.00           C  
ATOM    411  CD1 LEU A  26      -7.812 -10.880 -15.919  1.00  0.00           C  
ATOM    412  CD2 LEU A  26      -7.715 -13.253 -16.702  1.00  0.00           C  
ATOM    413  H   LEU A  26      -4.008 -12.241 -13.942  1.00  0.00           H  
ATOM    414  HA  LEU A  26      -5.295 -14.158 -15.749  1.00  0.00           H  
ATOM    415  HB2 LEU A  26      -5.255 -11.194 -15.520  1.00  0.00           H  
ATOM    416  HB3 LEU A  26      -5.484 -11.900 -17.119  1.00  0.00           H  
ATOM    417  HG  LEU A  26      -7.234 -12.556 -14.756  1.00  0.00           H  
ATOM    418 HD11 LEU A  26      -7.495 -10.216 -15.129  1.00  0.00           H  
ATOM    419 HD12 LEU A  26      -8.879 -11.031 -15.855  1.00  0.00           H  
ATOM    420 HD13 LEU A  26      -7.567 -10.444 -16.876  1.00  0.00           H  
ATOM    421 HD21 LEU A  26      -8.757 -13.019 -16.864  1.00  0.00           H  
ATOM    422 HD22 LEU A  26      -7.632 -14.232 -16.253  1.00  0.00           H  
ATOM    423 HD23 LEU A  26      -7.192 -13.245 -17.647  1.00  0.00           H  
ATOM    424  N   VAL A  27      -2.492 -12.538 -16.303  1.00  0.00           N  
ATOM    425  CA  VAL A  27      -1.281 -12.526 -17.114  1.00  0.00           C  
ATOM    426  C   VAL A  27      -0.074 -12.992 -16.307  1.00  0.00           C  
ATOM    427  O   VAL A  27       0.892 -13.516 -16.860  1.00  0.00           O  
ATOM    428  CB  VAL A  27      -0.996 -11.121 -17.677  1.00  0.00           C  
ATOM    429  CG1 VAL A  27      -1.965 -10.790 -18.802  1.00  0.00           C  
ATOM    430  CG2 VAL A  27      -1.074 -10.079 -16.571  1.00  0.00           C  
ATOM    431  H   VAL A  27      -2.551 -11.948 -15.523  1.00  0.00           H  
ATOM    432  HA  VAL A  27      -1.428 -13.201 -17.945  1.00  0.00           H  
ATOM    433  HB  VAL A  27       0.006 -11.113 -18.080  1.00  0.00           H  
ATOM    434 HG11 VAL A  27      -2.881 -11.346 -18.663  1.00  0.00           H  
ATOM    435 HG12 VAL A  27      -2.180  -9.731 -18.792  1.00  0.00           H  
ATOM    436 HG13 VAL A  27      -1.521 -11.059 -19.749  1.00  0.00           H  
ATOM    437 HG21 VAL A  27      -0.462  -9.229 -16.833  1.00  0.00           H  
ATOM    438 HG22 VAL A  27      -2.098  -9.761 -16.448  1.00  0.00           H  
ATOM    439 HG23 VAL A  27      -0.716 -10.507 -15.646  1.00  0.00           H  
ATOM    440  N   GLY A  28      -0.138 -12.798 -14.993  1.00  0.00           N  
ATOM    441  CA  GLY A  28       0.956 -13.204 -14.129  1.00  0.00           C  
ATOM    442  C   GLY A  28       2.274 -12.569 -14.525  1.00  0.00           C  
ATOM    443  O   GLY A  28       3.332 -13.186 -14.397  1.00  0.00           O  
ATOM    444  H   GLY A  28      -0.933 -12.375 -14.607  1.00  0.00           H  
ATOM    445  HA2 GLY A  28       0.722 -12.921 -13.114  1.00  0.00           H  
ATOM    446  HA3 GLY A  28       1.058 -14.278 -14.179  1.00  0.00           H  
ATOM    447  N   ASP A  29       2.212 -11.333 -15.009  1.00  0.00           N  
ATOM    448  CA  ASP A  29       3.410 -10.614 -15.426  1.00  0.00           C  
ATOM    449  C   ASP A  29       3.424  -9.202 -14.848  1.00  0.00           C  
ATOM    450  O   ASP A  29       4.352  -8.823 -14.134  1.00  0.00           O  
ATOM    451  CB  ASP A  29       3.490 -10.555 -16.952  1.00  0.00           C  
ATOM    452  CG  ASP A  29       3.919 -11.876 -17.560  1.00  0.00           C  
ATOM    453  OD1 ASP A  29       4.596 -12.659 -16.862  1.00  0.00           O  
ATOM    454  OD2 ASP A  29       3.576 -12.126 -18.735  1.00  0.00           O  
ATOM    455  H   ASP A  29       1.339 -10.894 -15.087  1.00  0.00           H  
ATOM    456  HA  ASP A  29       4.267 -11.151 -15.050  1.00  0.00           H  
ATOM    457  HB2 ASP A  29       2.519 -10.296 -17.348  1.00  0.00           H  
ATOM    458  HB3 ASP A  29       4.205  -9.798 -17.239  1.00  0.00           H  
ATOM    459  N   GLN A  30       2.391  -8.428 -15.164  1.00  0.00           N  
ATOM    460  CA  GLN A  30       2.287  -7.057 -14.678  1.00  0.00           C  
ATOM    461  C   GLN A  30       1.385  -6.982 -13.450  1.00  0.00           C  
ATOM    462  O   GLN A  30       0.917  -8.005 -12.948  1.00  0.00           O  
ATOM    463  CB  GLN A  30       1.746  -6.143 -15.779  1.00  0.00           C  
ATOM    464  CG  GLN A  30       0.398  -6.582 -16.327  1.00  0.00           C  
ATOM    465  CD  GLN A  30      -0.399  -5.431 -16.909  1.00  0.00           C  
ATOM    466  OE1 GLN A  30      -0.245  -5.084 -18.080  1.00  0.00           O  
ATOM    467  NE2 GLN A  30      -1.256  -4.831 -16.091  1.00  0.00           N  
ATOM    468  H   GLN A  30       1.683  -8.787 -15.738  1.00  0.00           H  
ATOM    469  HA  GLN A  30       3.277  -6.727 -14.403  1.00  0.00           H  
ATOM    470  HB2 GLN A  30       1.642  -5.144 -15.382  1.00  0.00           H  
ATOM    471  HB3 GLN A  30       2.453  -6.125 -16.595  1.00  0.00           H  
ATOM    472  HG2 GLN A  30       0.560  -7.315 -17.103  1.00  0.00           H  
ATOM    473  HG3 GLN A  30      -0.174  -7.028 -15.526  1.00  0.00           H  
ATOM    474 HE21 GLN A  30      -1.324  -5.160 -15.170  1.00  0.00           H  
ATOM    475 HE22 GLN A  30      -1.783  -4.083 -16.441  1.00  0.00           H  
ATOM    476  N   ASP A  31       1.146  -5.767 -12.972  1.00  0.00           N  
ATOM    477  CA  ASP A  31       0.299  -5.558 -11.803  1.00  0.00           C  
ATOM    478  C   ASP A  31      -1.176  -5.676 -12.172  1.00  0.00           C  
ATOM    479  O   ASP A  31      -1.929  -4.705 -12.082  1.00  0.00           O  
ATOM    480  CB  ASP A  31       0.575  -4.186 -11.185  1.00  0.00           C  
ATOM    481  CG  ASP A  31       2.058  -3.892 -11.068  1.00  0.00           C  
ATOM    482  OD1 ASP A  31       2.780  -4.714 -10.466  1.00  0.00           O  
ATOM    483  OD2 ASP A  31       2.496  -2.839 -11.577  1.00  0.00           O  
ATOM    484  H   ASP A  31       1.547  -4.990 -13.416  1.00  0.00           H  
ATOM    485  HA  ASP A  31       0.539  -6.323 -11.079  1.00  0.00           H  
ATOM    486  HB2 ASP A  31       0.124  -3.423 -11.802  1.00  0.00           H  
ATOM    487  HB3 ASP A  31       0.140  -4.149 -10.197  1.00  0.00           H  
ATOM    488  N   HIS A  32      -1.583  -6.871 -12.588  1.00  0.00           N  
ATOM    489  CA  HIS A  32      -2.969  -7.115 -12.972  1.00  0.00           C  
ATOM    490  C   HIS A  32      -3.616  -8.140 -12.045  1.00  0.00           C  
ATOM    491  O   HIS A  32      -3.398  -9.343 -12.184  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -3.041  -7.603 -14.419  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -4.381  -7.395 -15.055  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -4.719  -7.915 -16.287  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -5.472  -6.720 -14.621  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -5.958  -7.567 -16.584  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -6.438  -6.842 -15.590  1.00  0.00           N  
ATOM    498  H   HIS A  32      -0.936  -7.605 -12.638  1.00  0.00           H  
ATOM    499  HA  HIS A  32      -3.506  -6.183 -12.888  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -2.309  -7.070 -15.008  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -2.820  -8.660 -14.448  1.00  0.00           H  
ATOM    502  HD1 HIS A  32      -4.136  -8.456 -16.858  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -5.565  -6.184 -13.687  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -6.490  -7.831 -17.486  1.00  0.00           H  
ATOM    505  N   TYR A  33      -4.412  -7.654 -11.098  1.00  0.00           N  
ATOM    506  CA  TYR A  33      -5.089  -8.527 -10.146  1.00  0.00           C  
ATOM    507  C   TYR A  33      -6.584  -8.599 -10.441  1.00  0.00           C  
ATOM    508  O   TYR A  33      -7.255  -7.574 -10.557  1.00  0.00           O  
ATOM    509  CB  TYR A  33      -4.862  -8.031  -8.717  1.00  0.00           C  
ATOM    510  CG  TYR A  33      -3.453  -8.253  -8.215  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      -2.910  -9.531  -8.154  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      -2.666  -7.186  -7.802  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      -1.624  -9.739  -7.695  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      -1.378  -7.385  -7.343  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      -0.862  -8.663  -7.292  1.00  0.00           C  
ATOM    516  OH  TYR A  33       0.420  -8.865  -6.834  1.00  0.00           O  
ATOM    517  H   TYR A  33      -4.547  -6.686 -11.037  1.00  0.00           H  
ATOM    518  HA  TYR A  33      -4.666  -9.516 -10.245  1.00  0.00           H  
ATOM    519  HB2 TYR A  33      -5.066  -6.972  -8.675  1.00  0.00           H  
ATOM    520  HB3 TYR A  33      -5.537  -8.550  -8.052  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      -3.510 -10.372  -8.471  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      -3.073  -6.187  -7.843  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      -1.219 -10.740  -7.655  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      -0.781  -6.542  -7.026  1.00  0.00           H  
ATOM    525  HH  TYR A  33       1.002  -9.039  -7.578  1.00  0.00           H  
ATOM    526  N   ALA A  34      -7.099  -9.819 -10.560  1.00  0.00           N  
ATOM    527  CA  ALA A  34      -8.515 -10.027 -10.838  1.00  0.00           C  
ATOM    528  C   ALA A  34      -9.313 -10.167  -9.546  1.00  0.00           C  
ATOM    529  O   ALA A  34      -9.308 -11.224  -8.913  1.00  0.00           O  
ATOM    530  CB  ALA A  34      -8.705 -11.255 -11.715  1.00  0.00           C  
ATOM    531  H   ALA A  34      -6.513 -10.597 -10.457  1.00  0.00           H  
ATOM    532  HA  ALA A  34      -8.878  -9.166 -11.381  1.00  0.00           H  
ATOM    533  HB1 ALA A  34      -9.526 -11.085 -12.396  1.00  0.00           H  
ATOM    534  HB2 ALA A  34      -7.802 -11.440 -12.277  1.00  0.00           H  
ATOM    535  HB3 ALA A  34      -8.924 -12.110 -11.093  1.00  0.00           H  
ATOM    536  N   LEU A  35      -9.996  -9.096  -9.159  1.00  0.00           N  
ATOM    537  CA  LEU A  35     -10.799  -9.100  -7.941  1.00  0.00           C  
ATOM    538  C   LEU A  35     -12.143  -9.782  -8.177  1.00  0.00           C  
ATOM    539  O   LEU A  35     -12.774  -9.587  -9.215  1.00  0.00           O  
ATOM    540  CB  LEU A  35     -11.020  -7.669  -7.448  1.00  0.00           C  
ATOM    541  CG  LEU A  35     -10.866  -7.446  -5.943  1.00  0.00           C  
ATOM    542  CD1 LEU A  35     -11.348  -6.056  -5.557  1.00  0.00           C  
ATOM    543  CD2 LEU A  35     -11.626  -8.511  -5.166  1.00  0.00           C  
ATOM    544  H   LEU A  35      -9.961  -8.283  -9.704  1.00  0.00           H  
ATOM    545  HA  LEU A  35     -10.256  -9.651  -7.188  1.00  0.00           H  
ATOM    546  HB2 LEU A  35     -10.308  -7.032  -7.951  1.00  0.00           H  
ATOM    547  HB3 LEU A  35     -12.022  -7.375  -7.726  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -9.820  -7.521  -5.679  1.00  0.00           H  
ATOM    549 HD11 LEU A  35     -11.236  -5.919  -4.492  1.00  0.00           H  
ATOM    550 HD12 LEU A  35     -12.388  -5.948  -5.826  1.00  0.00           H  
ATOM    551 HD13 LEU A  35     -10.763  -5.314  -6.080  1.00  0.00           H  
ATOM    552 HD21 LEU A  35     -11.095  -9.449  -5.227  1.00  0.00           H  
ATOM    553 HD22 LEU A  35     -12.614  -8.627  -5.587  1.00  0.00           H  
ATOM    554 HD23 LEU A  35     -11.710  -8.210  -4.131  1.00  0.00           H  
ATOM    555  N   GLU A  36     -12.575 -10.580  -7.205  1.00  0.00           N  
ATOM    556  CA  GLU A  36     -13.845 -11.289  -7.308  1.00  0.00           C  
ATOM    557  C   GLU A  36     -14.652 -11.147  -6.020  1.00  0.00           C  
ATOM    558  O   GLU A  36     -14.310 -11.734  -4.993  1.00  0.00           O  
ATOM    559  CB  GLU A  36     -13.605 -12.769  -7.612  1.00  0.00           C  
ATOM    560  CG  GLU A  36     -12.581 -13.006  -8.709  1.00  0.00           C  
ATOM    561  CD  GLU A  36     -12.269 -14.477  -8.908  1.00  0.00           C  
ATOM    562  OE1 GLU A  36     -11.842 -15.130  -7.933  1.00  0.00           O  
ATOM    563  OE2 GLU A  36     -12.452 -14.975 -10.038  1.00  0.00           O  
ATOM    564  H   GLU A  36     -12.026 -10.694  -6.401  1.00  0.00           H  
ATOM    565  HA  GLU A  36     -14.405 -10.850  -8.119  1.00  0.00           H  
ATOM    566  HB2 GLU A  36     -13.259 -13.258  -6.713  1.00  0.00           H  
ATOM    567  HB3 GLU A  36     -14.539 -13.217  -7.917  1.00  0.00           H  
ATOM    568  HG2 GLU A  36     -12.965 -12.607  -9.636  1.00  0.00           H  
ATOM    569  HG3 GLU A  36     -11.667 -12.492  -8.449  1.00  0.00           H  
ATOM    570  N   ILE A  37     -15.724 -10.365  -6.085  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.581 -10.147  -4.925  1.00  0.00           C  
ATOM    572  C   ILE A  37     -17.899 -10.900  -5.066  1.00  0.00           C  
ATOM    573  O   ILE A  37     -18.528 -10.879  -6.124  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -16.877  -8.650  -4.718  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -17.565  -8.426  -3.370  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -17.740  -8.119  -5.854  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -16.655  -7.827  -2.320  1.00  0.00           C  
ATOM    578  H   ILE A  37     -15.945  -9.925  -6.932  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -16.060 -10.514  -4.053  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -15.940  -8.115  -4.730  1.00  0.00           H  
ATOM    581 HG12 ILE A  37     -18.399  -7.756  -3.505  1.00  0.00           H  
ATOM    582 HG13 ILE A  37     -17.926  -9.373  -2.997  1.00  0.00           H  
ATOM    583 HG21 ILE A  37     -18.776  -8.123  -5.550  1.00  0.00           H  
ATOM    584 HG22 ILE A  37     -17.439  -7.110  -6.092  1.00  0.00           H  
ATOM    585 HG23 ILE A  37     -17.617  -8.747  -6.723  1.00  0.00           H  
ATOM    586 HD11 ILE A  37     -16.172  -8.621  -1.768  1.00  0.00           H  
ATOM    587 HD12 ILE A  37     -15.904  -7.216  -2.799  1.00  0.00           H  
ATOM    588 HD13 ILE A  37     -17.236  -7.220  -1.643  1.00  0.00           H  
ATOM    589  N   SER A  38     -18.313 -11.564  -3.991  1.00  0.00           N  
ATOM    590  CA  SER A  38     -19.556 -12.326  -3.995  1.00  0.00           C  
ATOM    591  C   SER A  38     -20.363 -12.056  -2.729  1.00  0.00           C  
ATOM    592  O   SER A  38     -19.866 -12.228  -1.615  1.00  0.00           O  
ATOM    593  CB  SER A  38     -19.262 -13.822  -4.117  1.00  0.00           C  
ATOM    594  OG  SER A  38     -20.265 -14.480  -4.871  1.00  0.00           O  
ATOM    595  H   SER A  38     -17.767 -11.543  -3.177  1.00  0.00           H  
ATOM    596  HA  SER A  38     -20.135 -12.011  -4.851  1.00  0.00           H  
ATOM    597  HB2 SER A  38     -18.310 -13.961  -4.608  1.00  0.00           H  
ATOM    598  HB3 SER A  38     -19.225 -14.260  -3.130  1.00  0.00           H  
ATOM    599  HG  SER A  38     -21.130 -14.171  -4.592  1.00  0.00           H  
ATOM    600  N   ASP A  39     -21.609 -11.633  -2.908  1.00  0.00           N  
ATOM    601  CA  ASP A  39     -22.486 -11.340  -1.780  1.00  0.00           C  
ATOM    602  C   ASP A  39     -23.912 -11.078  -2.255  1.00  0.00           C  
ATOM    603  O   ASP A  39     -24.216 -11.210  -3.440  1.00  0.00           O  
ATOM    604  CB  ASP A  39     -21.965 -10.131  -1.001  1.00  0.00           C  
ATOM    605  CG  ASP A  39     -21.681  -8.942  -1.899  1.00  0.00           C  
ATOM    606  OD1 ASP A  39     -20.643  -8.957  -2.593  1.00  0.00           O  
ATOM    607  OD2 ASP A  39     -22.498  -7.998  -1.907  1.00  0.00           O  
ATOM    608  H   ASP A  39     -21.947 -11.515  -3.820  1.00  0.00           H  
ATOM    609  HA  ASP A  39     -22.489 -12.201  -1.130  1.00  0.00           H  
ATOM    610  HB2 ASP A  39     -22.702  -9.837  -0.269  1.00  0.00           H  
ATOM    611  HB3 ASP A  39     -21.050 -10.404  -0.496  1.00  0.00           H  
ATOM    612  N   ALA A  40     -24.782 -10.706  -1.321  1.00  0.00           N  
ATOM    613  CA  ALA A  40     -26.175 -10.425  -1.644  1.00  0.00           C  
ATOM    614  C   ALA A  40     -26.480  -8.937  -1.512  1.00  0.00           C  
ATOM    615  O   ALA A  40     -27.626  -8.546  -1.288  1.00  0.00           O  
ATOM    616  CB  ALA A  40     -27.099 -11.237  -0.749  1.00  0.00           C  
ATOM    617  H   ALA A  40     -24.479 -10.618  -0.394  1.00  0.00           H  
ATOM    618  HA  ALA A  40     -26.349 -10.728  -2.667  1.00  0.00           H  
ATOM    619  HB1 ALA A  40     -26.570 -12.103  -0.379  1.00  0.00           H  
ATOM    620  HB2 ALA A  40     -27.420 -10.628   0.084  1.00  0.00           H  
ATOM    621  HB3 ALA A  40     -27.961 -11.555  -1.315  1.00  0.00           H  
ATOM    622  N   GLN A  41     -25.447  -8.111  -1.650  1.00  0.00           N  
ATOM    623  CA  GLN A  41     -25.606  -6.666  -1.543  1.00  0.00           C  
ATOM    624  C   GLN A  41     -25.425  -5.997  -2.902  1.00  0.00           C  
ATOM    625  O   GLN A  41     -25.793  -4.837  -3.088  1.00  0.00           O  
ATOM    626  CB  GLN A  41     -24.601  -6.093  -0.542  1.00  0.00           C  
ATOM    627  CG  GLN A  41     -24.680  -6.736   0.833  1.00  0.00           C  
ATOM    628  CD  GLN A  41     -23.360  -6.685   1.578  1.00  0.00           C  
ATOM    629  OE1 GLN A  41     -22.950  -5.632   2.067  1.00  0.00           O  
ATOM    630  NE2 GLN A  41     -22.686  -7.826   1.667  1.00  0.00           N  
ATOM    631  H   GLN A  41     -24.559  -8.483  -1.827  1.00  0.00           H  
ATOM    632  HA  GLN A  41     -26.606  -6.467  -1.189  1.00  0.00           H  
ATOM    633  HB2 GLN A  41     -23.603  -6.240  -0.928  1.00  0.00           H  
ATOM    634  HB3 GLN A  41     -24.784  -5.035  -0.432  1.00  0.00           H  
ATOM    635  HG2 GLN A  41     -25.425  -6.216   1.418  1.00  0.00           H  
ATOM    636  HG3 GLN A  41     -24.972  -7.769   0.717  1.00  0.00           H  
ATOM    637 HE21 GLN A  41     -23.073  -8.625   1.251  1.00  0.00           H  
ATOM    638 HE22 GLN A  41     -21.830  -7.822   2.141  1.00  0.00           H  
ATOM    639  N   PHE A  42     -24.856  -6.736  -3.849  1.00  0.00           N  
ATOM    640  CA  PHE A  42     -24.624  -6.214  -5.190  1.00  0.00           C  
ATOM    641  C   PHE A  42     -25.764  -6.599  -6.128  1.00  0.00           C  
ATOM    642  O   PHE A  42     -25.587  -6.664  -7.344  1.00  0.00           O  
ATOM    643  CB  PHE A  42     -23.296  -6.736  -5.742  1.00  0.00           C  
ATOM    644  CG  PHE A  42     -22.110  -5.909  -5.334  1.00  0.00           C  
ATOM    645  CD1 PHE A  42     -21.935  -5.531  -4.013  1.00  0.00           C  
ATOM    646  CD2 PHE A  42     -21.172  -5.510  -6.272  1.00  0.00           C  
ATOM    647  CE1 PHE A  42     -20.845  -4.770  -3.634  1.00  0.00           C  
ATOM    648  CE2 PHE A  42     -20.080  -4.750  -5.899  1.00  0.00           C  
ATOM    649  CZ  PHE A  42     -19.917  -4.378  -4.579  1.00  0.00           C  
ATOM    650  H   PHE A  42     -24.584  -7.654  -3.639  1.00  0.00           H  
ATOM    651  HA  PHE A  42     -24.578  -5.138  -5.123  1.00  0.00           H  
ATOM    652  HB2 PHE A  42     -23.137  -7.742  -5.384  1.00  0.00           H  
ATOM    653  HB3 PHE A  42     -23.341  -6.745  -6.820  1.00  0.00           H  
ATOM    654  HD1 PHE A  42     -22.661  -5.837  -3.273  1.00  0.00           H  
ATOM    655  HD2 PHE A  42     -21.299  -5.799  -7.305  1.00  0.00           H  
ATOM    656  HE1 PHE A  42     -20.720  -4.481  -2.601  1.00  0.00           H  
ATOM    657  HE2 PHE A  42     -19.356  -4.444  -6.640  1.00  0.00           H  
ATOM    658  HZ  PHE A  42     -19.064  -3.784  -4.285  1.00  0.00           H  
ATOM    659  N   ASN A  43     -26.935  -6.854  -5.553  1.00  0.00           N  
ATOM    660  CA  ASN A  43     -28.105  -7.235  -6.337  1.00  0.00           C  
ATOM    661  C   ASN A  43     -28.936  -6.009  -6.703  1.00  0.00           C  
ATOM    662  O   ASN A  43     -29.409  -5.284  -5.829  1.00  0.00           O  
ATOM    663  CB  ASN A  43     -28.963  -8.234  -5.558  1.00  0.00           C  
ATOM    664  CG  ASN A  43     -28.522  -9.668  -5.775  1.00  0.00           C  
ATOM    665  OD1 ASN A  43     -29.059 -10.372  -6.630  1.00  0.00           O  
ATOM    666  ND2 ASN A  43     -27.538 -10.108  -4.999  1.00  0.00           N  
ATOM    667  H   ASN A  43     -27.014  -6.786  -4.579  1.00  0.00           H  
ATOM    668  HA  ASN A  43     -27.757  -7.704  -7.245  1.00  0.00           H  
ATOM    669  HB2 ASN A  43     -28.895  -8.012  -4.503  1.00  0.00           H  
ATOM    670  HB3 ASN A  43     -29.991  -8.140  -5.875  1.00  0.00           H  
ATOM    671 HD21 ASN A  43     -27.157  -9.491  -4.339  1.00  0.00           H  
ATOM    672 HD22 ASN A  43     -27.232 -11.031  -5.118  1.00  0.00           H  
ATOM    673  N   GLY A  44     -29.110  -5.785  -8.002  1.00  0.00           N  
ATOM    674  CA  GLY A  44     -29.885  -4.647  -8.461  1.00  0.00           C  
ATOM    675  C   GLY A  44     -29.011  -3.515  -8.962  1.00  0.00           C  
ATOM    676  O   GLY A  44     -29.446  -2.696  -9.773  1.00  0.00           O  
ATOM    677  H   GLY A  44     -28.709  -6.398  -8.654  1.00  0.00           H  
ATOM    678  HA2 GLY A  44     -30.535  -4.968  -9.262  1.00  0.00           H  
ATOM    679  HA3 GLY A  44     -30.490  -4.285  -7.643  1.00  0.00           H  
ATOM    680  N   LEU A  45     -27.775  -3.465  -8.477  1.00  0.00           N  
ATOM    681  CA  LEU A  45     -26.837  -2.423  -8.880  1.00  0.00           C  
ATOM    682  C   LEU A  45     -26.379  -2.628 -10.320  1.00  0.00           C  
ATOM    683  O   LEU A  45     -26.571  -3.699 -10.896  1.00  0.00           O  
ATOM    684  CB  LEU A  45     -25.626  -2.410  -7.945  1.00  0.00           C  
ATOM    685  CG  LEU A  45     -25.864  -1.837  -6.547  1.00  0.00           C  
ATOM    686  CD1 LEU A  45     -24.951  -2.509  -5.533  1.00  0.00           C  
ATOM    687  CD2 LEU A  45     -25.650  -0.331  -6.545  1.00  0.00           C  
ATOM    688  H   LEU A  45     -27.485  -4.145  -7.834  1.00  0.00           H  
ATOM    689  HA  LEU A  45     -27.346  -1.473  -8.808  1.00  0.00           H  
ATOM    690  HB2 LEU A  45     -25.286  -3.428  -7.831  1.00  0.00           H  
ATOM    691  HB3 LEU A  45     -24.851  -1.823  -8.417  1.00  0.00           H  
ATOM    692  HG  LEU A  45     -26.886  -2.031  -6.254  1.00  0.00           H  
ATOM    693 HD11 LEU A  45     -25.509  -3.248  -4.980  1.00  0.00           H  
ATOM    694 HD12 LEU A  45     -24.562  -1.766  -4.851  1.00  0.00           H  
ATOM    695 HD13 LEU A  45     -24.131  -2.987  -6.048  1.00  0.00           H  
ATOM    696 HD21 LEU A  45     -24.591  -0.118  -6.514  1.00  0.00           H  
ATOM    697 HD22 LEU A  45     -26.129   0.099  -5.677  1.00  0.00           H  
ATOM    698 HD23 LEU A  45     -26.078   0.095  -7.441  1.00  0.00           H  
ATOM    699  N   SER A  46     -25.772  -1.595 -10.896  1.00  0.00           N  
ATOM    700  CA  SER A  46     -25.289  -1.662 -12.270  1.00  0.00           C  
ATOM    701  C   SER A  46     -23.786  -1.923 -12.305  1.00  0.00           C  
ATOM    702  O   SER A  46     -23.098  -1.795 -11.291  1.00  0.00           O  
ATOM    703  CB  SER A  46     -25.609  -0.361 -13.009  1.00  0.00           C  
ATOM    704  OG  SER A  46     -25.191  -0.428 -14.362  1.00  0.00           O  
ATOM    705  H   SER A  46     -25.650  -0.768 -10.385  1.00  0.00           H  
ATOM    706  HA  SER A  46     -25.796  -2.479 -12.761  1.00  0.00           H  
ATOM    707  HB2 SER A  46     -26.674  -0.188 -12.982  1.00  0.00           H  
ATOM    708  HB3 SER A  46     -25.098   0.459 -12.526  1.00  0.00           H  
ATOM    709  HG  SER A  46     -25.884  -0.080 -14.928  1.00  0.00           H  
ATOM    710  N   LEU A  47     -23.283  -2.290 -13.478  1.00  0.00           N  
ATOM    711  CA  LEU A  47     -21.861  -2.570 -13.647  1.00  0.00           C  
ATOM    712  C   LEU A  47     -21.016  -1.376 -13.214  1.00  0.00           C  
ATOM    713  O   LEU A  47     -19.855  -1.531 -12.834  1.00  0.00           O  
ATOM    714  CB  LEU A  47     -21.560  -2.920 -15.105  1.00  0.00           C  
ATOM    715  CG  LEU A  47     -21.834  -4.367 -15.518  1.00  0.00           C  
ATOM    716  CD1 LEU A  47     -20.999  -5.327 -14.686  1.00  0.00           C  
ATOM    717  CD2 LEU A  47     -23.315  -4.689 -15.381  1.00  0.00           C  
ATOM    718  H   LEU A  47     -23.880  -2.375 -14.250  1.00  0.00           H  
ATOM    719  HA  LEU A  47     -21.614  -3.416 -13.023  1.00  0.00           H  
ATOM    720  HB2 LEU A  47     -22.161  -2.278 -15.730  1.00  0.00           H  
ATOM    721  HB3 LEU A  47     -20.514  -2.717 -15.284  1.00  0.00           H  
ATOM    722  HG  LEU A  47     -21.557  -4.497 -16.556  1.00  0.00           H  
ATOM    723 HD11 LEU A  47     -20.902  -6.266 -15.209  1.00  0.00           H  
ATOM    724 HD12 LEU A  47     -21.482  -5.493 -13.735  1.00  0.00           H  
ATOM    725 HD13 LEU A  47     -20.019  -4.903 -14.523  1.00  0.00           H  
ATOM    726 HD21 LEU A  47     -23.542  -5.585 -15.940  1.00  0.00           H  
ATOM    727 HD22 LEU A  47     -23.899  -3.866 -15.767  1.00  0.00           H  
ATOM    728 HD23 LEU A  47     -23.555  -4.843 -14.339  1.00  0.00           H  
ATOM    729  N   ILE A  48     -21.606  -0.187 -13.273  1.00  0.00           N  
ATOM    730  CA  ILE A  48     -20.909   1.032 -12.883  1.00  0.00           C  
ATOM    731  C   ILE A  48     -20.933   1.220 -11.370  1.00  0.00           C  
ATOM    732  O   ILE A  48     -19.937   1.617 -10.768  1.00  0.00           O  
ATOM    733  CB  ILE A  48     -21.527   2.273 -13.554  1.00  0.00           C  
ATOM    734  CG1 ILE A  48     -21.525   2.112 -15.075  1.00  0.00           C  
ATOM    735  CG2 ILE A  48     -20.768   3.527 -13.148  1.00  0.00           C  
ATOM    736  CD1 ILE A  48     -20.141   1.943 -15.663  1.00  0.00           C  
ATOM    737  H   ILE A  48     -22.533  -0.129 -13.584  1.00  0.00           H  
ATOM    738  HA  ILE A  48     -19.882   0.946 -13.208  1.00  0.00           H  
ATOM    739  HB  ILE A  48     -22.545   2.370 -13.211  1.00  0.00           H  
ATOM    740 HG12 ILE A  48     -22.105   1.242 -15.340  1.00  0.00           H  
ATOM    741 HG13 ILE A  48     -21.971   2.988 -15.523  1.00  0.00           H  
ATOM    742 HG21 ILE A  48     -19.718   3.400 -13.367  1.00  0.00           H  
ATOM    743 HG22 ILE A  48     -21.150   4.373 -13.700  1.00  0.00           H  
ATOM    744 HG23 ILE A  48     -20.897   3.700 -12.090  1.00  0.00           H  
ATOM    745 HD11 ILE A  48     -19.665   1.079 -15.220  1.00  0.00           H  
ATOM    746 HD12 ILE A  48     -20.218   1.801 -16.731  1.00  0.00           H  
ATOM    747 HD13 ILE A  48     -19.552   2.823 -15.457  1.00  0.00           H  
ATOM    748  N   ASN A  49     -22.079   0.930 -10.762  1.00  0.00           N  
ATOM    749  CA  ASN A  49     -22.233   1.066  -9.318  1.00  0.00           C  
ATOM    750  C   ASN A  49     -21.404   0.018  -8.581  1.00  0.00           C  
ATOM    751  O   ASN A  49     -20.786   0.310  -7.558  1.00  0.00           O  
ATOM    752  CB  ASN A  49     -23.706   0.935  -8.927  1.00  0.00           C  
ATOM    753  CG  ASN A  49     -24.602   1.856  -9.732  1.00  0.00           C  
ATOM    754  OD1 ASN A  49     -24.144   2.850 -10.295  1.00  0.00           O  
ATOM    755  ND2 ASN A  49     -25.888   1.529  -9.789  1.00  0.00           N  
ATOM    756  H   ASN A  49     -22.838   0.618 -11.296  1.00  0.00           H  
ATOM    757  HA  ASN A  49     -21.882   2.048  -9.038  1.00  0.00           H  
ATOM    758  HB2 ASN A  49     -24.027  -0.084  -9.093  1.00  0.00           H  
ATOM    759  HB3 ASN A  49     -23.818   1.177  -7.881  1.00  0.00           H  
ATOM    760 HD21 ASN A  49     -26.183   0.723  -9.315  1.00  0.00           H  
ATOM    761 HD22 ASN A  49     -26.490   2.106 -10.303  1.00  0.00           H  
ATOM    762  N   GLN A  50     -21.397  -1.201  -9.110  1.00  0.00           N  
ATOM    763  CA  GLN A  50     -20.644  -2.292  -8.502  1.00  0.00           C  
ATOM    764  C   GLN A  50     -19.143  -2.032  -8.588  1.00  0.00           C  
ATOM    765  O   GLN A  50     -18.399  -2.315  -7.649  1.00  0.00           O  
ATOM    766  CB  GLN A  50     -20.983  -3.617  -9.186  1.00  0.00           C  
ATOM    767  CG  GLN A  50     -22.456  -3.985  -9.103  1.00  0.00           C  
ATOM    768  CD  GLN A  50     -22.941  -4.731 -10.331  1.00  0.00           C  
ATOM    769  OE1 GLN A  50     -22.173  -4.994 -11.256  1.00  0.00           O  
ATOM    770  NE2 GLN A  50     -24.223  -5.077 -10.345  1.00  0.00           N  
ATOM    771  H   GLN A  50     -21.909  -1.371  -9.927  1.00  0.00           H  
ATOM    772  HA  GLN A  50     -20.927  -2.351  -7.462  1.00  0.00           H  
ATOM    773  HB2 GLN A  50     -20.709  -3.552 -10.228  1.00  0.00           H  
ATOM    774  HB3 GLN A  50     -20.411  -4.406  -8.720  1.00  0.00           H  
ATOM    775  HG2 GLN A  50     -22.610  -4.611  -8.237  1.00  0.00           H  
ATOM    776  HG3 GLN A  50     -23.034  -3.079  -8.998  1.00  0.00           H  
ATOM    777 HE21 GLN A  50     -24.777  -4.833  -9.573  1.00  0.00           H  
ATOM    778 HE22 GLN A  50     -24.564  -5.559 -11.126  1.00  0.00           H  
ATOM    779  N   HIS A  51     -18.705  -1.491  -9.720  1.00  0.00           N  
ATOM    780  CA  HIS A  51     -17.293  -1.192  -9.928  1.00  0.00           C  
ATOM    781  C   HIS A  51     -16.882   0.057  -9.154  1.00  0.00           C  
ATOM    782  O   HIS A  51     -15.721   0.210  -8.773  1.00  0.00           O  
ATOM    783  CB  HIS A  51     -17.004  -1.001 -11.418  1.00  0.00           C  
ATOM    784  CG  HIS A  51     -15.626  -1.429 -11.821  1.00  0.00           C  
ATOM    785  ND1 HIS A  51     -14.517  -0.623 -11.677  1.00  0.00           N  
ATOM    786  CD2 HIS A  51     -15.182  -2.586 -12.363  1.00  0.00           C  
ATOM    787  CE1 HIS A  51     -13.449  -1.266 -12.116  1.00  0.00           C  
ATOM    788  NE2 HIS A  51     -13.825  -2.460 -12.537  1.00  0.00           N  
ATOM    789  H   HIS A  51     -19.347  -1.288 -10.432  1.00  0.00           H  
ATOM    790  HA  HIS A  51     -16.719  -2.031  -9.564  1.00  0.00           H  
ATOM    791  HB2 HIS A  51     -17.712  -1.581 -11.992  1.00  0.00           H  
ATOM    792  HB3 HIS A  51     -17.115   0.044 -11.668  1.00  0.00           H  
ATOM    793  HD1 HIS A  51     -14.512   0.285 -11.311  1.00  0.00           H  
ATOM    794  HD2 HIS A  51     -15.782  -3.450 -12.613  1.00  0.00           H  
ATOM    795  HE1 HIS A  51     -12.440  -0.882 -12.128  1.00  0.00           H  
ATOM    796  N   LYS A  52     -17.841   0.947  -8.926  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -17.580   2.183  -8.197  1.00  0.00           C  
ATOM    798  C   LYS A  52     -17.576   1.936  -6.692  1.00  0.00           C  
ATOM    799  O   LYS A  52     -16.729   2.462  -5.968  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -18.631   3.238  -8.549  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -18.250   4.644  -8.117  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -19.476   5.519  -7.923  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -19.900   6.182  -9.224  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -20.827   7.324  -8.989  1.00  0.00           N  
ATOM    805  H   LYS A  52     -18.747   0.769  -9.255  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -16.607   2.544  -8.493  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -18.778   3.240  -9.619  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -19.562   2.976  -8.066  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -17.708   4.590  -7.185  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -17.620   5.085  -8.877  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -20.290   4.909  -7.561  1.00  0.00           H  
ATOM    812  HD3 LYS A  52     -19.248   6.286  -7.196  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -19.020   6.543  -9.733  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -20.397   5.448  -9.842  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -20.285   8.188  -8.786  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -21.449   7.118  -8.181  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -21.415   7.486  -9.832  1.00  0.00           H  
ATOM    818  N   LEU A  53     -18.526   1.133  -6.226  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -18.631   0.815  -4.806  1.00  0.00           C  
ATOM    820  C   LEU A  53     -17.291   0.338  -4.255  1.00  0.00           C  
ATOM    821  O   LEU A  53     -16.777   0.889  -3.281  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -19.699  -0.256  -4.581  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -21.119   0.253  -4.331  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -22.091  -0.910  -4.217  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -21.163   1.113  -3.076  1.00  0.00           C  
ATOM    826  H   LEU A  53     -19.172   0.744  -6.851  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -18.920   1.716  -4.286  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -19.724  -0.888  -5.456  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -19.401  -0.844  -3.724  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -21.427   0.865  -5.168  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -21.595  -1.750  -3.756  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -22.434  -1.191  -5.202  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -22.937  -0.615  -3.613  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -21.063   2.153  -3.349  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -20.353   0.833  -2.419  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -22.106   0.962  -2.570  1.00  0.00           H  
ATOM    837  N   VAL A  54     -16.730  -0.689  -4.884  1.00  0.00           N  
ATOM    838  CA  VAL A  54     -15.448  -1.239  -4.459  1.00  0.00           C  
ATOM    839  C   VAL A  54     -14.392  -0.145  -4.343  1.00  0.00           C  
ATOM    840  O   VAL A  54     -13.506  -0.210  -3.491  1.00  0.00           O  
ATOM    841  CB  VAL A  54     -14.948  -2.319  -5.437  1.00  0.00           C  
ATOM    842  CG1 VAL A  54     -15.860  -3.535  -5.402  1.00  0.00           C  
ATOM    843  CG2 VAL A  54     -14.850  -1.756  -6.847  1.00  0.00           C  
ATOM    844  H   VAL A  54     -17.188  -1.086  -5.654  1.00  0.00           H  
ATOM    845  HA  VAL A  54     -15.586  -1.697  -3.490  1.00  0.00           H  
ATOM    846  HB  VAL A  54     -13.961  -2.628  -5.126  1.00  0.00           H  
ATOM    847 HG11 VAL A  54     -16.574  -3.426  -4.599  1.00  0.00           H  
ATOM    848 HG12 VAL A  54     -16.384  -3.620  -6.343  1.00  0.00           H  
ATOM    849 HG13 VAL A  54     -15.269  -4.424  -5.238  1.00  0.00           H  
ATOM    850 HG21 VAL A  54     -14.169  -0.918  -6.854  1.00  0.00           H  
ATOM    851 HG22 VAL A  54     -14.486  -2.522  -7.515  1.00  0.00           H  
ATOM    852 HG23 VAL A  54     -15.827  -1.428  -7.173  1.00  0.00           H  
ATOM    853  N   LYS A  55     -14.493   0.860  -5.206  1.00  0.00           N  
ATOM    854  CA  LYS A  55     -13.548   1.971  -5.200  1.00  0.00           C  
ATOM    855  C   LYS A  55     -13.898   2.977  -4.109  1.00  0.00           C  
ATOM    856  O   LYS A  55     -13.023   3.659  -3.577  1.00  0.00           O  
ATOM    857  CB  LYS A  55     -13.537   2.665  -6.564  1.00  0.00           C  
ATOM    858  CG  LYS A  55     -13.003   1.792  -7.687  1.00  0.00           C  
ATOM    859  CD  LYS A  55     -11.493   1.643  -7.606  1.00  0.00           C  
ATOM    860  CE  LYS A  55     -11.096   0.401  -6.823  1.00  0.00           C  
ATOM    861  NZ  LYS A  55      -9.868  -0.235  -7.377  1.00  0.00           N  
ATOM    862  H   LYS A  55     -15.221   0.855  -5.862  1.00  0.00           H  
ATOM    863  HA  LYS A  55     -12.566   1.570  -5.002  1.00  0.00           H  
ATOM    864  HB2 LYS A  55     -14.546   2.958  -6.814  1.00  0.00           H  
ATOM    865  HB3 LYS A  55     -12.920   3.549  -6.500  1.00  0.00           H  
ATOM    866  HG2 LYS A  55     -13.454   0.813  -7.616  1.00  0.00           H  
ATOM    867  HG3 LYS A  55     -13.261   2.242  -8.635  1.00  0.00           H  
ATOM    868  HD2 LYS A  55     -11.093   1.567  -8.607  1.00  0.00           H  
ATOM    869  HD3 LYS A  55     -11.079   2.514  -7.117  1.00  0.00           H  
ATOM    870  HE2 LYS A  55     -10.913   0.682  -5.797  1.00  0.00           H  
ATOM    871  HE3 LYS A  55     -11.908  -0.309  -6.863  1.00  0.00           H  
ATOM    872  HZ1 LYS A  55      -9.088   0.452  -7.399  1.00  0.00           H  
ATOM    873  HZ2 LYS A  55     -10.047  -0.572  -8.345  1.00  0.00           H  
ATOM    874  HZ3 LYS A  55      -9.587  -1.044  -6.787  1.00  0.00           H  
ATOM    875  N   ASN A  56     -15.183   3.064  -3.780  1.00  0.00           N  
ATOM    876  CA  ASN A  56     -15.648   3.987  -2.751  1.00  0.00           C  
ATOM    877  C   ASN A  56     -15.363   3.436  -1.357  1.00  0.00           C  
ATOM    878  O   ASN A  56     -15.062   4.188  -0.431  1.00  0.00           O  
ATOM    879  CB  ASN A  56     -17.147   4.249  -2.911  1.00  0.00           C  
ATOM    880  CG  ASN A  56     -17.525   4.581  -4.342  1.00  0.00           C  
ATOM    881  OD1 ASN A  56     -16.770   5.236  -5.060  1.00  0.00           O  
ATOM    882  ND2 ASN A  56     -18.701   4.129  -4.762  1.00  0.00           N  
ATOM    883  H   ASN A  56     -15.834   2.493  -4.240  1.00  0.00           H  
ATOM    884  HA  ASN A  56     -15.113   4.916  -2.874  1.00  0.00           H  
ATOM    885  HB2 ASN A  56     -17.694   3.368  -2.610  1.00  0.00           H  
ATOM    886  HB3 ASN A  56     -17.431   5.078  -2.281  1.00  0.00           H  
ATOM    887 HD21 ASN A  56     -19.251   3.614  -4.135  1.00  0.00           H  
ATOM    888 HD22 ASN A  56     -18.971   4.329  -5.683  1.00  0.00           H  
ATOM    889  N   ALA A  57     -15.460   2.118  -1.216  1.00  0.00           N  
ATOM    890  CA  ALA A  57     -15.210   1.465   0.063  1.00  0.00           C  
ATOM    891  C   ALA A  57     -13.772   1.685   0.520  1.00  0.00           C  
ATOM    892  O   ALA A  57     -13.445   1.487   1.691  1.00  0.00           O  
ATOM    893  CB  ALA A  57     -15.513  -0.023  -0.035  1.00  0.00           C  
ATOM    894  H   ALA A  57     -15.703   1.571  -1.992  1.00  0.00           H  
ATOM    895  HA  ALA A  57     -15.879   1.896   0.794  1.00  0.00           H  
ATOM    896  HB1 ALA A  57     -16.438  -0.166  -0.575  1.00  0.00           H  
ATOM    897  HB2 ALA A  57     -14.710  -0.519  -0.559  1.00  0.00           H  
ATOM    898  HB3 ALA A  57     -15.607  -0.437   0.957  1.00  0.00           H  
ATOM    899  N   LEU A  58     -12.917   2.095  -0.410  1.00  0.00           N  
ATOM    900  CA  LEU A  58     -11.512   2.341  -0.103  1.00  0.00           C  
ATOM    901  C   LEU A  58     -11.149   3.802  -0.349  1.00  0.00           C  
ATOM    902  O   LEU A  58     -10.034   4.233  -0.054  1.00  0.00           O  
ATOM    903  CB  LEU A  58     -10.618   1.432  -0.948  1.00  0.00           C  
ATOM    904  CG  LEU A  58     -10.889   1.434  -2.453  1.00  0.00           C  
ATOM    905  CD1 LEU A  58     -10.225   2.632  -3.114  1.00  0.00           C  
ATOM    906  CD2 LEU A  58     -10.404   0.138  -3.084  1.00  0.00           C  
ATOM    907  H   LEU A  58     -13.236   2.235  -1.326  1.00  0.00           H  
ATOM    908  HA  LEU A  58     -11.357   2.115   0.941  1.00  0.00           H  
ATOM    909  HB2 LEU A  58      -9.595   1.741  -0.797  1.00  0.00           H  
ATOM    910  HB3 LEU A  58     -10.743   0.420  -0.589  1.00  0.00           H  
ATOM    911  HG  LEU A  58     -11.955   1.510  -2.620  1.00  0.00           H  
ATOM    912 HD11 LEU A  58      -9.240   2.773  -2.696  1.00  0.00           H  
ATOM    913 HD12 LEU A  58     -10.820   3.516  -2.938  1.00  0.00           H  
ATOM    914 HD13 LEU A  58     -10.145   2.458  -4.177  1.00  0.00           H  
ATOM    915 HD21 LEU A  58     -11.244  -0.523  -3.241  1.00  0.00           H  
ATOM    916 HD22 LEU A  58      -9.690  -0.337  -2.427  1.00  0.00           H  
ATOM    917 HD23 LEU A  58      -9.932   0.353  -4.032  1.00  0.00           H  
ATOM    918  N   SER A  59     -12.098   4.559  -0.889  1.00  0.00           N  
ATOM    919  CA  SER A  59     -11.878   5.972  -1.176  1.00  0.00           C  
ATOM    920  C   SER A  59     -12.270   6.837   0.018  1.00  0.00           C  
ATOM    921  O   SER A  59     -12.099   8.055  -0.002  1.00  0.00           O  
ATOM    922  CB  SER A  59     -12.678   6.394  -2.410  1.00  0.00           C  
ATOM    923  OG  SER A  59     -12.509   7.775  -2.680  1.00  0.00           O  
ATOM    924  H   SER A  59     -12.967   4.158  -1.102  1.00  0.00           H  
ATOM    925  HA  SER A  59     -10.826   6.110  -1.376  1.00  0.00           H  
ATOM    926  HB2 SER A  59     -12.341   5.829  -3.265  1.00  0.00           H  
ATOM    927  HB3 SER A  59     -13.727   6.199  -2.240  1.00  0.00           H  
ATOM    928  HG  SER A  59     -13.354   8.223  -2.603  1.00  0.00           H  
ATOM    929  N   GLU A  60     -12.796   6.196   1.057  1.00  0.00           N  
ATOM    930  CA  GLU A  60     -13.214   6.906   2.260  1.00  0.00           C  
ATOM    931  C   GLU A  60     -12.228   6.670   3.401  1.00  0.00           C  
ATOM    932  O   GLU A  60     -11.850   7.602   4.112  1.00  0.00           O  
ATOM    933  CB  GLU A  60     -14.615   6.460   2.683  1.00  0.00           C  
ATOM    934  CG  GLU A  60     -14.779   4.951   2.749  1.00  0.00           C  
ATOM    935  CD  GLU A  60     -16.186   4.533   3.131  1.00  0.00           C  
ATOM    936  OE1 GLU A  60     -16.977   5.411   3.535  1.00  0.00           O  
ATOM    937  OE2 GLU A  60     -16.495   3.328   3.026  1.00  0.00           O  
ATOM    938  H   GLU A  60     -12.907   5.223   1.013  1.00  0.00           H  
ATOM    939  HA  GLU A  60     -13.236   7.961   2.032  1.00  0.00           H  
ATOM    940  HB2 GLU A  60     -14.831   6.869   3.659  1.00  0.00           H  
ATOM    941  HB3 GLU A  60     -15.332   6.848   1.974  1.00  0.00           H  
ATOM    942  HG2 GLU A  60     -14.547   4.533   1.781  1.00  0.00           H  
ATOM    943  HG3 GLU A  60     -14.091   4.559   3.484  1.00  0.00           H  
ATOM    944  N   ILE A  61     -11.815   5.419   3.569  1.00  0.00           N  
ATOM    945  CA  ILE A  61     -10.873   5.060   4.622  1.00  0.00           C  
ATOM    946  C   ILE A  61      -9.435   5.119   4.117  1.00  0.00           C  
ATOM    947  O   ILE A  61      -8.492   5.209   4.904  1.00  0.00           O  
ATOM    948  CB  ILE A  61     -11.154   3.650   5.173  1.00  0.00           C  
ATOM    949  CG1 ILE A  61     -12.603   3.546   5.653  1.00  0.00           C  
ATOM    950  CG2 ILE A  61     -10.191   3.321   6.304  1.00  0.00           C  
ATOM    951  CD1 ILE A  61     -13.286   2.261   5.239  1.00  0.00           C  
ATOM    952  H   ILE A  61     -12.151   4.720   2.970  1.00  0.00           H  
ATOM    953  HA  ILE A  61     -10.989   5.770   5.429  1.00  0.00           H  
ATOM    954  HB  ILE A  61     -10.994   2.938   4.377  1.00  0.00           H  
ATOM    955 HG12 ILE A  61     -12.624   3.600   6.730  1.00  0.00           H  
ATOM    956 HG13 ILE A  61     -13.170   4.370   5.244  1.00  0.00           H  
ATOM    957 HG21 ILE A  61      -9.305   2.855   5.898  1.00  0.00           H  
ATOM    958 HG22 ILE A  61      -9.915   4.230   6.817  1.00  0.00           H  
ATOM    959 HG23 ILE A  61     -10.667   2.646   6.998  1.00  0.00           H  
ATOM    960 HD11 ILE A  61     -12.614   1.678   4.626  1.00  0.00           H  
ATOM    961 HD12 ILE A  61     -13.551   1.694   6.120  1.00  0.00           H  
ATOM    962 HD13 ILE A  61     -14.178   2.491   4.676  1.00  0.00           H  
ATOM    963  N   LEU A  62      -9.275   5.070   2.799  1.00  0.00           N  
ATOM    964  CA  LEU A  62      -7.951   5.119   2.187  1.00  0.00           C  
ATOM    965  C   LEU A  62      -7.072   3.983   2.699  1.00  0.00           C  
ATOM    966  O   LEU A  62      -5.883   4.172   2.953  1.00  0.00           O  
ATOM    967  CB  LEU A  62      -7.285   6.466   2.476  1.00  0.00           C  
ATOM    968  CG  LEU A  62      -7.734   7.638   1.604  1.00  0.00           C  
ATOM    969  CD1 LEU A  62      -7.490   7.334   0.134  1.00  0.00           C  
ATOM    970  CD2 LEU A  62      -9.203   7.953   1.849  1.00  0.00           C  
ATOM    971  H   LEU A  62     -10.064   4.998   2.223  1.00  0.00           H  
ATOM    972  HA  LEU A  62      -8.075   5.010   1.120  1.00  0.00           H  
ATOM    973  HB2 LEU A  62      -7.488   6.722   3.504  1.00  0.00           H  
ATOM    974  HB3 LEU A  62      -6.219   6.342   2.342  1.00  0.00           H  
ATOM    975  HG  LEU A  62      -7.156   8.514   1.863  1.00  0.00           H  
ATOM    976 HD11 LEU A  62      -6.587   6.751   0.032  1.00  0.00           H  
ATOM    977 HD12 LEU A  62      -7.385   8.260  -0.413  1.00  0.00           H  
ATOM    978 HD13 LEU A  62      -8.327   6.776  -0.262  1.00  0.00           H  
ATOM    979 HD21 LEU A  62      -9.808   7.116   1.532  1.00  0.00           H  
ATOM    980 HD22 LEU A  62      -9.481   8.832   1.287  1.00  0.00           H  
ATOM    981 HD23 LEU A  62      -9.361   8.134   2.902  1.00  0.00           H  
ATOM    982  N   ASN A  63      -7.665   2.803   2.847  1.00  0.00           N  
ATOM    983  CA  ASN A  63      -6.934   1.635   3.326  1.00  0.00           C  
ATOM    984  C   ASN A  63      -5.770   1.303   2.399  1.00  0.00           C  
ATOM    985  O   ASN A  63      -4.632   1.146   2.843  1.00  0.00           O  
ATOM    986  CB  ASN A  63      -7.872   0.432   3.438  1.00  0.00           C  
ATOM    987  CG  ASN A  63      -8.476   0.295   4.822  1.00  0.00           C  
ATOM    988  OD1 ASN A  63      -8.033   0.942   5.771  1.00  0.00           O  
ATOM    989  ND2 ASN A  63      -9.492  -0.552   4.943  1.00  0.00           N  
ATOM    990  H   ASN A  63      -8.616   2.715   2.628  1.00  0.00           H  
ATOM    991  HA  ASN A  63      -6.544   1.868   4.306  1.00  0.00           H  
ATOM    992  HB2 ASN A  63      -8.677   0.543   2.725  1.00  0.00           H  
ATOM    993  HB3 ASN A  63      -7.321  -0.469   3.214  1.00  0.00           H  
ATOM    994 HD21 ASN A  63      -9.791  -1.034   4.144  1.00  0.00           H  
ATOM    995 HD22 ASN A  63      -9.902  -0.659   5.827  1.00  0.00           H  
ATOM    996  N   LYS A  64      -6.062   1.197   1.107  1.00  0.00           N  
ATOM    997  CA  LYS A  64      -5.040   0.885   0.114  1.00  0.00           C  
ATOM    998  C   LYS A  64      -4.876   2.033  -0.877  1.00  0.00           C  
ATOM    999  O   LYS A  64      -5.797   2.824  -1.085  1.00  0.00           O  
ATOM   1000  CB  LYS A  64      -5.401  -0.401  -0.633  1.00  0.00           C  
ATOM   1001  CG  LYS A  64      -4.203  -1.281  -0.942  1.00  0.00           C  
ATOM   1002  CD  LYS A  64      -3.718  -1.082  -2.369  1.00  0.00           C  
ATOM   1003  CE  LYS A  64      -2.246  -0.701  -2.409  1.00  0.00           C  
ATOM   1004  NZ  LYS A  64      -1.375  -1.880  -2.675  1.00  0.00           N  
ATOM   1005  H   LYS A  64      -6.987   1.333   0.813  1.00  0.00           H  
ATOM   1006  HA  LYS A  64      -4.106   0.739   0.634  1.00  0.00           H  
ATOM   1007  HB2 LYS A  64      -6.094  -0.970  -0.031  1.00  0.00           H  
ATOM   1008  HB3 LYS A  64      -5.879  -0.138  -1.566  1.00  0.00           H  
ATOM   1009  HG2 LYS A  64      -3.400  -1.033  -0.263  1.00  0.00           H  
ATOM   1010  HG3 LYS A  64      -4.484  -2.316  -0.808  1.00  0.00           H  
ATOM   1011  HD2 LYS A  64      -3.855  -2.002  -2.918  1.00  0.00           H  
ATOM   1012  HD3 LYS A  64      -4.298  -0.295  -2.830  1.00  0.00           H  
ATOM   1013  HE2 LYS A  64      -2.098   0.028  -3.191  1.00  0.00           H  
ATOM   1014  HE3 LYS A  64      -1.973  -0.270  -1.458  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  64      -1.140  -1.931  -3.686  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  64      -1.865  -2.755  -2.399  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  64      -0.494  -1.803  -2.128  1.00  0.00           H  
ATOM   1018  N   LYS A  65      -3.700   2.117  -1.489  1.00  0.00           N  
ATOM   1019  CA  LYS A  65      -3.416   3.166  -2.461  1.00  0.00           C  
ATOM   1020  C   LYS A  65      -4.396   3.106  -3.628  1.00  0.00           C  
ATOM   1021  O   LYS A  65      -5.194   2.174  -3.735  1.00  0.00           O  
ATOM   1022  CB  LYS A  65      -1.981   3.036  -2.978  1.00  0.00           C  
ATOM   1023  CG  LYS A  65      -0.931   3.479  -1.975  1.00  0.00           C  
ATOM   1024  CD  LYS A  65      -0.747   4.987  -1.990  1.00  0.00           C  
ATOM   1025  CE  LYS A  65       0.175   5.426  -3.117  1.00  0.00           C  
ATOM   1026  NZ  LYS A  65       0.745   6.780  -2.872  1.00  0.00           N  
ATOM   1027  H   LYS A  65      -3.005   1.457  -1.281  1.00  0.00           H  
ATOM   1028  HA  LYS A  65      -3.525   4.118  -1.964  1.00  0.00           H  
ATOM   1029  HB2 LYS A  65      -1.795   2.002  -3.231  1.00  0.00           H  
ATOM   1030  HB3 LYS A  65      -1.876   3.639  -3.868  1.00  0.00           H  
ATOM   1031  HG2 LYS A  65      -1.238   3.174  -0.986  1.00  0.00           H  
ATOM   1032  HG3 LYS A  65       0.011   3.009  -2.222  1.00  0.00           H  
ATOM   1033  HD2 LYS A  65      -1.710   5.457  -2.124  1.00  0.00           H  
ATOM   1034  HD3 LYS A  65      -0.321   5.298  -1.046  1.00  0.00           H  
ATOM   1035  HE2 LYS A  65       0.983   4.715  -3.201  1.00  0.00           H  
ATOM   1036  HE3 LYS A  65      -0.387   5.442  -4.038  1.00  0.00           H  
ATOM   1037  HZ1 LYS A  65       0.094   7.341  -2.287  1.00  0.00           H  
ATOM   1038  HZ2 LYS A  65       0.894   7.273  -3.776  1.00  0.00           H  
ATOM   1039  HZ3 LYS A  65       1.657   6.700  -2.379  1.00  0.00           H  
ATOM   1040  N   LEU A  66      -4.330   4.104  -4.502  1.00  0.00           N  
ATOM   1041  CA  LEU A  66      -5.211   4.164  -5.664  1.00  0.00           C  
ATOM   1042  C   LEU A  66      -4.542   3.544  -6.887  1.00  0.00           C  
ATOM   1043  O   LEU A  66      -3.537   4.054  -7.383  1.00  0.00           O  
ATOM   1044  CB  LEU A  66      -5.599   5.613  -5.960  1.00  0.00           C  
ATOM   1045  CG  LEU A  66      -6.848   6.133  -5.247  1.00  0.00           C  
ATOM   1046  CD1 LEU A  66      -6.613   6.210  -3.747  1.00  0.00           C  
ATOM   1047  CD2 LEU A  66      -7.248   7.494  -5.797  1.00  0.00           C  
ATOM   1048  H   LEU A  66      -3.674   4.818  -4.365  1.00  0.00           H  
ATOM   1049  HA  LEU A  66      -6.103   3.601  -5.432  1.00  0.00           H  
ATOM   1050  HB2 LEU A  66      -4.770   6.242  -5.675  1.00  0.00           H  
ATOM   1051  HB3 LEU A  66      -5.764   5.699  -7.025  1.00  0.00           H  
ATOM   1052  HG  LEU A  66      -7.666   5.447  -5.422  1.00  0.00           H  
ATOM   1053 HD11 LEU A  66      -6.943   7.170  -3.380  1.00  0.00           H  
ATOM   1054 HD12 LEU A  66      -5.560   6.088  -3.541  1.00  0.00           H  
ATOM   1055 HD13 LEU A  66      -7.169   5.425  -3.255  1.00  0.00           H  
ATOM   1056 HD21 LEU A  66      -7.638   7.378  -6.797  1.00  0.00           H  
ATOM   1057 HD22 LEU A  66      -6.383   8.141  -5.820  1.00  0.00           H  
ATOM   1058 HD23 LEU A  66      -8.006   7.930  -5.162  1.00  0.00           H  
ATOM   1059  N   HIS A  67      -5.108   2.442  -7.369  1.00  0.00           N  
ATOM   1060  CA  HIS A  67      -4.568   1.754  -8.537  1.00  0.00           C  
ATOM   1061  C   HIS A  67      -5.690   1.299  -9.466  1.00  0.00           C  
ATOM   1062  O   HIS A  67      -6.866   1.552  -9.205  1.00  0.00           O  
ATOM   1063  CB  HIS A  67      -3.729   0.552  -8.104  1.00  0.00           C  
ATOM   1064  CG  HIS A  67      -2.482   0.927  -7.364  1.00  0.00           C  
ATOM   1065  ND1 HIS A  67      -2.057   0.273  -6.226  1.00  0.00           N  
ATOM   1066  CD2 HIS A  67      -1.566   1.893  -7.606  1.00  0.00           C  
ATOM   1067  CE1 HIS A  67      -0.934   0.823  -5.800  1.00  0.00           C  
ATOM   1068  NE2 HIS A  67      -0.614   1.808  -6.620  1.00  0.00           N  
ATOM   1069  H   HIS A  67      -5.907   2.084  -6.931  1.00  0.00           H  
ATOM   1070  HA  HIS A  67      -3.937   2.449  -9.069  1.00  0.00           H  
ATOM   1071  HB2 HIS A  67      -4.322  -0.078  -7.456  1.00  0.00           H  
ATOM   1072  HB3 HIS A  67      -3.440  -0.012  -8.979  1.00  0.00           H  
ATOM   1073  HD1 HIS A  67      -2.511  -0.480  -5.795  1.00  0.00           H  
ATOM   1074  HD2 HIS A  67      -1.580   2.601  -8.423  1.00  0.00           H  
ATOM   1075  HE1 HIS A  67      -0.371   0.519  -4.930  1.00  0.00           H  
ATOM   1076  N   SER A  68      -5.317   0.628 -10.551  1.00  0.00           N  
ATOM   1077  CA  SER A  68      -6.291   0.142 -11.521  1.00  0.00           C  
ATOM   1078  C   SER A  68      -6.206  -1.375 -11.663  1.00  0.00           C  
ATOM   1079  O   SER A  68      -5.141  -1.924 -11.946  1.00  0.00           O  
ATOM   1080  CB  SER A  68      -6.063   0.806 -12.880  1.00  0.00           C  
ATOM   1081  OG  SER A  68      -5.868   2.202 -12.740  1.00  0.00           O  
ATOM   1082  H   SER A  68      -4.363   0.458 -10.703  1.00  0.00           H  
ATOM   1083  HA  SER A  68      -7.275   0.403 -11.162  1.00  0.00           H  
ATOM   1084  HB2 SER A  68      -5.189   0.377 -13.346  1.00  0.00           H  
ATOM   1085  HB3 SER A  68      -6.925   0.636 -13.509  1.00  0.00           H  
ATOM   1086  HG  SER A  68      -6.556   2.567 -12.179  1.00  0.00           H  
ATOM   1087  N   ILE A  69      -7.335  -2.046 -11.463  1.00  0.00           N  
ATOM   1088  CA  ILE A  69      -7.390  -3.498 -11.569  1.00  0.00           C  
ATOM   1089  C   ILE A  69      -8.778  -3.967 -11.990  1.00  0.00           C  
ATOM   1090  O   ILE A  69      -9.730  -3.186 -12.008  1.00  0.00           O  
ATOM   1091  CB  ILE A  69      -7.014  -4.175 -10.237  1.00  0.00           C  
ATOM   1092  CG1 ILE A  69      -7.852  -3.600  -9.094  1.00  0.00           C  
ATOM   1093  CG2 ILE A  69      -5.530  -3.998  -9.954  1.00  0.00           C  
ATOM   1094  CD1 ILE A  69      -7.557  -4.231  -7.751  1.00  0.00           C  
ATOM   1095  H   ILE A  69      -8.152  -1.552 -11.240  1.00  0.00           H  
ATOM   1096  HA  ILE A  69      -6.675  -3.804 -12.320  1.00  0.00           H  
ATOM   1097  HB  ILE A  69      -7.216  -5.231 -10.326  1.00  0.00           H  
ATOM   1098 HG12 ILE A  69      -7.660  -2.542  -9.012  1.00  0.00           H  
ATOM   1099 HG13 ILE A  69      -8.899  -3.755  -9.311  1.00  0.00           H  
ATOM   1100 HG21 ILE A  69      -4.956  -4.399 -10.777  1.00  0.00           H  
ATOM   1101 HG22 ILE A  69      -5.308  -2.948  -9.840  1.00  0.00           H  
ATOM   1102 HG23 ILE A  69      -5.271  -4.522  -9.046  1.00  0.00           H  
ATOM   1103 HD11 ILE A  69      -6.640  -3.818  -7.354  1.00  0.00           H  
ATOM   1104 HD12 ILE A  69      -8.368  -4.025  -7.070  1.00  0.00           H  
ATOM   1105 HD13 ILE A  69      -7.448  -5.298  -7.871  1.00  0.00           H  
ATOM   1106  N   SER A  70      -8.888  -5.249 -12.327  1.00  0.00           N  
ATOM   1107  CA  SER A  70     -10.160  -5.822 -12.750  1.00  0.00           C  
ATOM   1108  C   SER A  70     -11.022  -6.180 -11.543  1.00  0.00           C  
ATOM   1109  O   SER A  70     -10.560  -6.837 -10.609  1.00  0.00           O  
ATOM   1110  CB  SER A  70      -9.923  -7.065 -13.609  1.00  0.00           C  
ATOM   1111  OG  SER A  70     -11.149  -7.668 -13.984  1.00  0.00           O  
ATOM   1112  H   SER A  70      -8.093  -5.821 -12.292  1.00  0.00           H  
ATOM   1113  HA  SER A  70     -10.678  -5.081 -13.340  1.00  0.00           H  
ATOM   1114  HB2 SER A  70      -9.385  -6.786 -14.502  1.00  0.00           H  
ATOM   1115  HB3 SER A  70      -9.340  -7.782 -13.047  1.00  0.00           H  
ATOM   1116  HG  SER A  70     -11.673  -7.040 -14.488  1.00  0.00           H  
ATOM   1117  N   ILE A  71     -12.277  -5.745 -11.571  1.00  0.00           N  
ATOM   1118  CA  ILE A  71     -13.205  -6.020 -10.480  1.00  0.00           C  
ATOM   1119  C   ILE A  71     -14.436  -6.768 -10.981  1.00  0.00           C  
ATOM   1120  O   ILE A  71     -15.343  -6.174 -11.564  1.00  0.00           O  
ATOM   1121  CB  ILE A  71     -13.655  -4.723  -9.783  1.00  0.00           C  
ATOM   1122  CG1 ILE A  71     -12.445  -3.978  -9.214  1.00  0.00           C  
ATOM   1123  CG2 ILE A  71     -14.658  -5.034  -8.682  1.00  0.00           C  
ATOM   1124  CD1 ILE A  71     -12.577  -2.473  -9.281  1.00  0.00           C  
ATOM   1125  H   ILE A  71     -12.587  -5.227 -12.342  1.00  0.00           H  
ATOM   1126  HA  ILE A  71     -12.693  -6.636  -9.755  1.00  0.00           H  
ATOM   1127  HB  ILE A  71     -14.142  -4.098 -10.515  1.00  0.00           H  
ATOM   1128 HG12 ILE A  71     -12.315  -4.253  -8.179  1.00  0.00           H  
ATOM   1129 HG13 ILE A  71     -11.564  -4.260  -9.771  1.00  0.00           H  
ATOM   1130 HG21 ILE A  71     -14.763  -6.104  -8.583  1.00  0.00           H  
ATOM   1131 HG22 ILE A  71     -14.308  -4.619  -7.749  1.00  0.00           H  
ATOM   1132 HG23 ILE A  71     -15.614  -4.600  -8.933  1.00  0.00           H  
ATOM   1133 HD11 ILE A  71     -11.999  -2.098 -10.113  1.00  0.00           H  
ATOM   1134 HD12 ILE A  71     -13.615  -2.207  -9.416  1.00  0.00           H  
ATOM   1135 HD13 ILE A  71     -12.210  -2.038  -8.364  1.00  0.00           H  
ATOM   1136  N   LYS A  72     -14.462  -8.076 -10.749  1.00  0.00           N  
ATOM   1137  CA  LYS A  72     -15.582  -8.907 -11.173  1.00  0.00           C  
ATOM   1138  C   LYS A  72     -16.698  -8.887 -10.133  1.00  0.00           C  
ATOM   1139  O   LYS A  72     -16.443  -8.965  -8.931  1.00  0.00           O  
ATOM   1140  CB  LYS A  72     -15.117 -10.345 -11.409  1.00  0.00           C  
ATOM   1141  CG  LYS A  72     -16.238 -11.290 -11.808  1.00  0.00           C  
ATOM   1142  CD  LYS A  72     -15.801 -12.743 -11.718  1.00  0.00           C  
ATOM   1143  CE  LYS A  72     -16.957 -13.690 -12.000  1.00  0.00           C  
ATOM   1144  NZ  LYS A  72     -16.735 -15.032 -11.392  1.00  0.00           N  
ATOM   1145  H   LYS A  72     -13.708  -8.493 -10.280  1.00  0.00           H  
ATOM   1146  HA  LYS A  72     -15.962  -8.504 -12.099  1.00  0.00           H  
ATOM   1147  HB2 LYS A  72     -14.376 -10.347 -12.196  1.00  0.00           H  
ATOM   1148  HB3 LYS A  72     -14.665 -10.719 -10.501  1.00  0.00           H  
ATOM   1149  HG2 LYS A  72     -17.077 -11.137 -11.146  1.00  0.00           H  
ATOM   1150  HG3 LYS A  72     -16.533 -11.074 -12.825  1.00  0.00           H  
ATOM   1151  HD2 LYS A  72     -15.020 -12.920 -12.443  1.00  0.00           H  
ATOM   1152  HD3 LYS A  72     -15.423 -12.935 -10.724  1.00  0.00           H  
ATOM   1153  HE2 LYS A  72     -17.861 -13.265 -11.592  1.00  0.00           H  
ATOM   1154  HE3 LYS A  72     -17.062 -13.802 -13.069  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  72     -17.173 -15.768 -11.981  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  72     -17.156 -15.067 -10.442  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  72     -15.716 -15.225 -11.314  1.00  0.00           H  
ATOM   1158  N   THR A  73     -17.938  -8.784 -10.604  1.00  0.00           N  
ATOM   1159  CA  THR A  73     -19.092  -8.755  -9.715  1.00  0.00           C  
ATOM   1160  C   THR A  73     -19.833 -10.087  -9.732  1.00  0.00           C  
ATOM   1161  O   THR A  73     -20.138 -10.625 -10.796  1.00  0.00           O  
ATOM   1162  CB  THR A  73     -20.072  -7.631 -10.104  1.00  0.00           C  
ATOM   1163  OG1 THR A  73     -20.735  -7.962 -11.329  1.00  0.00           O  
ATOM   1164  CG2 THR A  73     -19.341  -6.306 -10.258  1.00  0.00           C  
ATOM   1165  H   THR A  73     -18.077  -8.726 -11.572  1.00  0.00           H  
ATOM   1166  HA  THR A  73     -18.737  -8.563  -8.713  1.00  0.00           H  
ATOM   1167  HB  THR A  73     -20.809  -7.530  -9.320  1.00  0.00           H  
ATOM   1168  HG1 THR A  73     -21.426  -8.605 -11.156  1.00  0.00           H  
ATOM   1169 HG21 THR A  73     -20.024  -5.562 -10.640  1.00  0.00           H  
ATOM   1170 HG22 THR A  73     -18.518  -6.426 -10.946  1.00  0.00           H  
ATOM   1171 HG23 THR A  73     -18.964  -5.989  -9.297  1.00  0.00           H  
ATOM   1172  N   ILE A  74     -20.120 -10.614  -8.546  1.00  0.00           N  
ATOM   1173  CA  ILE A  74     -20.827 -11.883  -8.425  1.00  0.00           C  
ATOM   1174  C   ILE A  74     -21.953 -11.789  -7.401  1.00  0.00           C  
ATOM   1175  O   ILE A  74     -21.762 -11.278  -6.298  1.00  0.00           O  
ATOM   1176  CB  ILE A  74     -19.873 -13.022  -8.020  1.00  0.00           C  
ATOM   1177  CG1 ILE A  74     -18.749 -13.166  -9.049  1.00  0.00           C  
ATOM   1178  CG2 ILE A  74     -20.639 -14.329  -7.878  1.00  0.00           C  
ATOM   1179  CD1 ILE A  74     -17.519 -12.351  -8.718  1.00  0.00           C  
ATOM   1180  H   ILE A  74     -19.851 -10.137  -7.733  1.00  0.00           H  
ATOM   1181  HA  ILE A  74     -21.250 -12.121  -9.390  1.00  0.00           H  
ATOM   1182  HB  ILE A  74     -19.444 -12.778  -7.060  1.00  0.00           H  
ATOM   1183 HG12 ILE A  74     -18.454 -14.202  -9.107  1.00  0.00           H  
ATOM   1184 HG13 ILE A  74     -19.112 -12.844 -10.014  1.00  0.00           H  
ATOM   1185 HG21 ILE A  74     -21.128 -14.562  -8.812  1.00  0.00           H  
ATOM   1186 HG22 ILE A  74     -19.952 -15.122  -7.624  1.00  0.00           H  
ATOM   1187 HG23 ILE A  74     -21.379 -14.229  -7.098  1.00  0.00           H  
ATOM   1188 HD11 ILE A  74     -16.644 -12.837  -9.126  1.00  0.00           H  
ATOM   1189 HD12 ILE A  74     -17.614 -11.364  -9.147  1.00  0.00           H  
ATOM   1190 HD13 ILE A  74     -17.418 -12.269  -7.646  1.00  0.00           H  
ATOM   1191  N   SER A  75     -23.127 -12.289  -7.774  1.00  0.00           N  
ATOM   1192  CA  SER A  75     -24.285 -12.261  -6.889  1.00  0.00           C  
ATOM   1193  C   SER A  75     -24.876 -13.657  -6.723  1.00  0.00           C  
ATOM   1194  O   SER A  75     -24.674 -14.533  -7.565  1.00  0.00           O  
ATOM   1195  CB  SER A  75     -25.349 -11.306  -7.437  1.00  0.00           C  
ATOM   1196  OG  SER A  75     -25.756 -11.690  -8.738  1.00  0.00           O  
ATOM   1197  H   SER A  75     -23.216 -12.684  -8.667  1.00  0.00           H  
ATOM   1198  HA  SER A  75     -23.957 -11.904  -5.924  1.00  0.00           H  
ATOM   1199  HB2 SER A  75     -26.209 -11.318  -6.785  1.00  0.00           H  
ATOM   1200  HB3 SER A  75     -24.943 -10.306  -7.479  1.00  0.00           H  
ATOM   1201  HG  SER A  75     -26.612 -11.301  -8.934  1.00  0.00           H  
ATOM   1202  N   ILE A  76     -25.608 -13.857  -5.632  1.00  0.00           N  
ATOM   1203  CA  ILE A  76     -26.230 -15.146  -5.355  1.00  0.00           C  
ATOM   1204  C   ILE A  76     -25.187 -16.257  -5.290  1.00  0.00           C  
ATOM   1205  O   ILE A  76     -25.067 -17.084  -6.195  1.00  0.00           O  
ATOM   1206  CB  ILE A  76     -27.280 -15.506  -6.423  1.00  0.00           C  
ATOM   1207  CG1 ILE A  76     -28.318 -14.388  -6.544  1.00  0.00           C  
ATOM   1208  CG2 ILE A  76     -27.953 -16.826  -6.080  1.00  0.00           C  
ATOM   1209  CD1 ILE A  76     -27.961 -13.341  -7.576  1.00  0.00           C  
ATOM   1210  H   ILE A  76     -25.733 -13.120  -4.999  1.00  0.00           H  
ATOM   1211  HA  ILE A  76     -26.727 -15.078  -4.398  1.00  0.00           H  
ATOM   1212  HB  ILE A  76     -26.774 -15.622  -7.369  1.00  0.00           H  
ATOM   1213 HG12 ILE A  76     -29.268 -14.816  -6.823  1.00  0.00           H  
ATOM   1214 HG13 ILE A  76     -28.417 -13.893  -5.589  1.00  0.00           H  
ATOM   1215 HG21 ILE A  76     -27.910 -16.986  -5.013  1.00  0.00           H  
ATOM   1216 HG22 ILE A  76     -28.985 -16.797  -6.397  1.00  0.00           H  
ATOM   1217 HG23 ILE A  76     -27.443 -17.632  -6.585  1.00  0.00           H  
ATOM   1218 HD11 ILE A  76     -27.888 -12.375  -7.098  1.00  0.00           H  
ATOM   1219 HD12 ILE A  76     -27.012 -13.590  -8.028  1.00  0.00           H  
ATOM   1220 HD13 ILE A  76     -28.726 -13.309  -8.337  1.00  0.00           H  
ATOM   1221  N   PRO A  77     -24.413 -16.279  -4.194  1.00  0.00           N  
ATOM   1222  CA  PRO A  77     -23.368 -17.285  -3.984  1.00  0.00           C  
ATOM   1223  C   PRO A  77     -23.943 -18.674  -3.726  1.00  0.00           C  
ATOM   1224  O   PRO A  77     -23.326 -19.684  -4.063  1.00  0.00           O  
ATOM   1225  CB  PRO A  77     -22.629 -16.774  -2.745  1.00  0.00           C  
ATOM   1226  CG  PRO A  77     -23.633 -15.948  -2.018  1.00  0.00           C  
ATOM   1227  CD  PRO A  77     -24.501 -15.325  -3.077  1.00  0.00           C  
ATOM   1228  HA  PRO A  77     -22.686 -17.329  -4.820  1.00  0.00           H  
ATOM   1229  HB2 PRO A  77     -22.299 -17.613  -2.147  1.00  0.00           H  
ATOM   1230  HB3 PRO A  77     -21.777 -16.184  -3.047  1.00  0.00           H  
ATOM   1231  HG2 PRO A  77     -24.225 -16.575  -1.370  1.00  0.00           H  
ATOM   1232  HG3 PRO A  77     -23.132 -15.181  -1.445  1.00  0.00           H  
ATOM   1233  HD2 PRO A  77     -25.518 -15.234  -2.726  1.00  0.00           H  
ATOM   1234  HD3 PRO A  77     -24.111 -14.359  -3.364  1.00  0.00           H  
TER    1235      PRO A  77                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       6.641  -0.831  -2.894  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.532  -2.284  -2.832  1.00  0.00           C  
ATOM      3  C   MET A   1       5.076  -2.725  -2.947  1.00  0.00           C  
ATOM      4  O   MET A   1       4.159  -1.937  -2.716  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.134  -2.807  -1.527  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.628  -2.557  -1.404  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.606  -3.665  -2.437  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.148  -3.705  -1.527  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.789  -0.328  -2.066  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.087  -2.693  -3.664  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.640  -2.324  -0.697  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.964  -3.872  -1.467  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.835  -1.539  -1.697  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.919  -2.698  -0.373  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.385  -2.711  -1.177  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.050  -4.370  -0.682  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.938  -4.057  -2.173  1.00  0.00           H  
ATOM     18  N   ALA A   2       4.872  -3.988  -3.306  1.00  0.00           N  
ATOM     19  CA  ALA A   2       3.528  -4.534  -3.450  1.00  0.00           C  
ATOM     20  C   ALA A   2       3.106  -5.292  -2.196  1.00  0.00           C  
ATOM     21  O   ALA A   2       3.946  -5.825  -1.470  1.00  0.00           O  
ATOM     22  CB  ALA A   2       3.454  -5.442  -4.668  1.00  0.00           C  
ATOM     23  H   ALA A   2       5.644  -4.568  -3.476  1.00  0.00           H  
ATOM     24  HA  ALA A   2       2.848  -3.709  -3.605  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       2.986  -6.376  -4.392  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       2.873  -4.962  -5.441  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       4.452  -5.634  -5.034  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.802  -5.337  -1.948  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.270  -6.030  -0.781  1.00  0.00           C  
ATOM     30  C   ILE A   3       0.648  -7.367  -1.173  1.00  0.00           C  
ATOM     31  O   ILE A   3       0.151  -7.529  -2.287  1.00  0.00           O  
ATOM     32  CB  ILE A   3       0.213  -5.179  -0.053  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -0.155  -5.819   1.287  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -1.024  -5.012  -0.923  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -0.528  -4.814   2.354  1.00  0.00           C  
ATOM     36  H   ILE A   3       1.182  -4.893  -2.564  1.00  0.00           H  
ATOM     37  HA  ILE A   3       2.088  -6.212  -0.100  1.00  0.00           H  
ATOM     38  HB  ILE A   3       0.632  -4.201   0.126  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -0.996  -6.479   1.145  1.00  0.00           H  
ATOM     40 HG13 ILE A   3       0.689  -6.390   1.648  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.721  -5.810  -0.714  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.490  -4.063  -0.708  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -0.740  -5.046  -1.964  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -0.591  -5.312   3.311  1.00  0.00           H  
ATOM     45 HD12 ILE A   3       0.226  -4.041   2.401  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -1.483  -4.372   2.116  1.00  0.00           H  
ATOM     47  N   SER A   4       0.678  -8.321  -0.248  1.00  0.00           N  
ATOM     48  CA  SER A   4       0.119  -9.644  -0.496  1.00  0.00           C  
ATOM     49  C   SER A   4      -1.317  -9.542  -0.999  1.00  0.00           C  
ATOM     50  O   SER A   4      -2.106  -8.739  -0.500  1.00  0.00           O  
ATOM     51  CB  SER A   4       0.166 -10.489   0.779  1.00  0.00           C  
ATOM     52  OG  SER A   4       1.494 -10.879   1.083  1.00  0.00           O  
ATOM     53  H   SER A   4       1.089  -8.130   0.622  1.00  0.00           H  
ATOM     54  HA  SER A   4       0.721 -10.121  -1.256  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.225  -9.913   1.603  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -0.435 -11.376   0.642  1.00  0.00           H  
ATOM     57  HG  SER A   4       1.843 -10.315   1.777  1.00  0.00           H  
ATOM     58  N   ALA A   5      -1.650 -10.361  -1.991  1.00  0.00           N  
ATOM     59  CA  ALA A   5      -2.992 -10.365  -2.562  1.00  0.00           C  
ATOM     60  C   ALA A   5      -4.040 -10.673  -1.497  1.00  0.00           C  
ATOM     61  O   ALA A   5      -5.199 -10.282  -1.625  1.00  0.00           O  
ATOM     62  CB  ALA A   5      -3.079 -11.372  -3.698  1.00  0.00           C  
ATOM     63  H   ALA A   5      -0.978 -10.978  -2.347  1.00  0.00           H  
ATOM     64  HA  ALA A   5      -3.184  -9.382  -2.968  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      -2.735 -10.912  -4.613  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      -2.460 -12.227  -3.470  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      -4.104 -11.691  -3.819  1.00  0.00           H  
ATOM     68  N   GLU A   6      -3.623 -11.376  -0.449  1.00  0.00           N  
ATOM     69  CA  GLU A   6      -4.527 -11.737   0.636  1.00  0.00           C  
ATOM     70  C   GLU A   6      -4.993 -10.496   1.393  1.00  0.00           C  
ATOM     71  O   GLU A   6      -6.049 -10.502   2.024  1.00  0.00           O  
ATOM     72  CB  GLU A   6      -3.842 -12.708   1.600  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -2.768 -12.058   2.457  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -1.681 -13.032   2.868  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -2.015 -14.186   3.206  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -0.496 -12.638   2.850  1.00  0.00           O  
ATOM     77  H   GLU A   6      -2.686 -11.658  -0.404  1.00  0.00           H  
ATOM     78  HA  GLU A   6      -5.388 -12.223   0.202  1.00  0.00           H  
ATOM     79  HB2 GLU A   6      -4.588 -13.134   2.254  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -3.384 -13.501   1.027  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -2.317 -11.253   1.897  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -3.230 -11.660   3.349  1.00  0.00           H  
ATOM     83  N   GLU A   7      -4.196  -9.434   1.323  1.00  0.00           N  
ATOM     84  CA  GLU A   7      -4.525  -8.187   2.002  1.00  0.00           C  
ATOM     85  C   GLU A   7      -5.554  -7.389   1.206  1.00  0.00           C  
ATOM     86  O   GLU A   7      -6.282  -6.564   1.761  1.00  0.00           O  
ATOM     87  CB  GLU A   7      -3.264  -7.346   2.213  1.00  0.00           C  
ATOM     88  CG  GLU A   7      -3.472  -6.159   3.138  1.00  0.00           C  
ATOM     89  CD  GLU A   7      -3.989  -4.934   2.409  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      -4.032  -4.961   1.161  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      -4.350  -3.949   3.086  1.00  0.00           O  
ATOM     92  H   GLU A   7      -3.367  -9.491   0.803  1.00  0.00           H  
ATOM     93  HA  GLU A   7      -4.946  -8.434   2.965  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      -2.493  -7.975   2.634  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      -2.930  -6.975   1.255  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      -4.186  -6.433   3.900  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      -2.528  -5.912   3.603  1.00  0.00           H  
ATOM     98  N   LEU A   8      -5.608  -7.640  -0.097  1.00  0.00           N  
ATOM     99  CA  LEU A   8      -6.547  -6.945  -0.972  1.00  0.00           C  
ATOM    100  C   LEU A   8      -7.967  -7.029  -0.422  1.00  0.00           C  
ATOM    101  O   LEU A   8      -8.744  -6.081  -0.538  1.00  0.00           O  
ATOM    102  CB  LEU A   8      -6.498  -7.539  -2.380  1.00  0.00           C  
ATOM    103  CG  LEU A   8      -7.542  -7.015  -3.367  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      -7.451  -5.502  -3.486  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      -7.366  -7.671  -4.729  1.00  0.00           C  
ATOM    106  H   LEU A   8      -5.003  -8.307  -0.482  1.00  0.00           H  
ATOM    107  HA  LEU A   8      -6.252  -5.907  -1.017  1.00  0.00           H  
ATOM    108  HB2 LEU A   8      -5.522  -7.333  -2.792  1.00  0.00           H  
ATOM    109  HB3 LEU A   8      -6.631  -8.608  -2.292  1.00  0.00           H  
ATOM    110  HG  LEU A   8      -8.529  -7.262  -3.001  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -6.664  -5.137  -2.844  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -8.392  -5.061  -3.190  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -7.235  -5.234  -4.510  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -7.545  -6.943  -5.505  1.00  0.00           H  
ATOM    115 HD22 LEU A   8      -8.068  -8.485  -4.829  1.00  0.00           H  
ATOM    116 HD23 LEU A   8      -6.358  -8.052  -4.817  1.00  0.00           H  
ATOM    117  N   GLU A   9      -8.298  -8.168   0.179  1.00  0.00           N  
ATOM    118  CA  GLU A   9      -9.624  -8.373   0.748  1.00  0.00           C  
ATOM    119  C   GLU A   9      -9.802  -7.555   2.024  1.00  0.00           C  
ATOM    120  O   GLU A   9     -10.901  -7.094   2.332  1.00  0.00           O  
ATOM    121  CB  GLU A   9      -9.852  -9.857   1.045  1.00  0.00           C  
ATOM    122  CG  GLU A   9      -9.055 -10.369   2.233  1.00  0.00           C  
ATOM    123  CD  GLU A   9      -8.587 -11.800   2.049  1.00  0.00           C  
ATOM    124  OE1 GLU A   9      -7.923 -12.079   1.029  1.00  0.00           O  
ATOM    125  OE2 GLU A   9      -8.886 -12.639   2.924  1.00  0.00           O  
ATOM    126  H   GLU A   9      -7.634  -8.886   0.240  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -10.352  -8.046   0.021  1.00  0.00           H  
ATOM    128  HB2 GLU A   9     -10.901 -10.015   1.246  1.00  0.00           H  
ATOM    129  HB3 GLU A   9      -9.571 -10.432   0.175  1.00  0.00           H  
ATOM    130  HG2 GLU A   9      -8.190  -9.738   2.369  1.00  0.00           H  
ATOM    131  HG3 GLU A   9      -9.677 -10.320   3.115  1.00  0.00           H  
ATOM    132  N   LYS A  10      -8.712  -7.379   2.763  1.00  0.00           N  
ATOM    133  CA  LYS A  10      -8.744  -6.617   4.006  1.00  0.00           C  
ATOM    134  C   LYS A  10      -9.376  -5.246   3.786  1.00  0.00           C  
ATOM    135  O   LYS A  10      -9.981  -4.678   4.696  1.00  0.00           O  
ATOM    136  CB  LYS A  10      -7.329  -6.454   4.566  1.00  0.00           C  
ATOM    137  CG  LYS A  10      -7.289  -6.267   6.072  1.00  0.00           C  
ATOM    138  CD  LYS A  10      -7.695  -7.536   6.803  1.00  0.00           C  
ATOM    139  CE  LYS A  10      -7.407  -7.437   8.293  1.00  0.00           C  
ATOM    140  NZ  LYS A  10      -8.388  -6.562   8.992  1.00  0.00           N  
ATOM    141  H   LYS A  10      -7.864  -7.772   2.465  1.00  0.00           H  
ATOM    142  HA  LYS A  10      -9.343  -7.166   4.716  1.00  0.00           H  
ATOM    143  HB2 LYS A  10      -6.754  -7.334   4.318  1.00  0.00           H  
ATOM    144  HB3 LYS A  10      -6.870  -5.592   4.104  1.00  0.00           H  
ATOM    145  HG2 LYS A  10      -6.285  -6.001   6.366  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -7.969  -5.472   6.345  1.00  0.00           H  
ATOM    147  HD2 LYS A  10      -8.753  -7.699   6.663  1.00  0.00           H  
ATOM    148  HD3 LYS A  10      -7.143  -8.369   6.392  1.00  0.00           H  
ATOM    149  HE2 LYS A  10      -7.451  -8.427   8.721  1.00  0.00           H  
ATOM    150  HE3 LYS A  10      -6.415  -7.031   8.428  1.00  0.00           H  
ATOM    151  HZ1 LYS A  10      -8.291  -5.581   8.662  1.00  0.00           H  
ATOM    152  HZ2 LYS A  10      -8.224  -6.591  10.019  1.00  0.00           H  
ATOM    153  HZ3 LYS A  10      -9.357  -6.887   8.798  1.00  0.00           H  
ATOM    154  N   ILE A  11      -9.233  -4.720   2.574  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -9.792  -3.417   2.236  1.00  0.00           C  
ATOM    156  C   ILE A  11     -11.257  -3.537   1.830  1.00  0.00           C  
ATOM    157  O   ILE A  11     -12.050  -2.621   2.051  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -9.007  -2.748   1.092  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -7.538  -2.578   1.484  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -9.626  -1.404   0.741  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -6.673  -3.764   1.119  1.00  0.00           C  
ATOM    162  H   ILE A  11      -8.740  -5.221   1.891  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -9.721  -2.787   3.111  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -9.069  -3.384   0.222  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -7.137  -1.710   0.985  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -7.472  -2.435   2.553  1.00  0.00           H  
ATOM    167 HG21 ILE A  11     -10.522  -1.561   0.158  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -9.877  -0.875   1.648  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -8.921  -0.821   0.167  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -7.237  -4.440   0.491  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -5.800  -3.422   0.583  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -6.368  -4.278   2.017  1.00  0.00           H  
ATOM    173  N   LEU A  12     -11.610  -4.671   1.237  1.00  0.00           N  
ATOM    174  CA  LEU A  12     -12.981  -4.912   0.801  1.00  0.00           C  
ATOM    175  C   LEU A  12     -13.836  -5.428   1.955  1.00  0.00           C  
ATOM    176  O   LEU A  12     -15.059  -5.518   1.844  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -13.002  -5.916  -0.352  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -12.622  -5.366  -1.728  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -12.628  -6.477  -2.767  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -13.568  -4.247  -2.135  1.00  0.00           C  
ATOM    181  H   LEU A  12     -10.934  -5.364   1.088  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -13.390  -3.974   0.458  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -12.312  -6.711  -0.112  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -14.003  -6.319  -0.421  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -11.621  -4.959  -1.681  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -13.109  -6.124  -3.667  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -13.168  -7.328  -2.380  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -11.612  -6.766  -2.991  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -14.587  -4.601  -2.087  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -13.342  -3.933  -3.143  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -13.446  -3.410  -1.462  1.00  0.00           H  
ATOM    192  N   LYS A  13     -13.185  -5.764   3.063  1.00  0.00           N  
ATOM    193  CA  LYS A  13     -13.884  -6.268   4.239  1.00  0.00           C  
ATOM    194  C   LYS A  13     -14.510  -5.124   5.031  1.00  0.00           C  
ATOM    195  O   LYS A  13     -15.486  -5.318   5.756  1.00  0.00           O  
ATOM    196  CB  LYS A  13     -12.922  -7.054   5.132  1.00  0.00           C  
ATOM    197  CG  LYS A  13     -12.585  -8.435   4.596  1.00  0.00           C  
ATOM    198  CD  LYS A  13     -12.484  -9.458   5.715  1.00  0.00           C  
ATOM    199  CE  LYS A  13     -13.839  -9.717   6.357  1.00  0.00           C  
ATOM    200  NZ  LYS A  13     -13.796 -10.875   7.292  1.00  0.00           N  
ATOM    201  H   LYS A  13     -12.209  -5.670   3.091  1.00  0.00           H  
ATOM    202  HA  LYS A  13     -14.669  -6.928   3.901  1.00  0.00           H  
ATOM    203  HB2 LYS A  13     -12.003  -6.495   5.231  1.00  0.00           H  
ATOM    204  HB3 LYS A  13     -13.369  -7.170   6.109  1.00  0.00           H  
ATOM    205  HG2 LYS A  13     -13.360  -8.743   3.909  1.00  0.00           H  
ATOM    206  HG3 LYS A  13     -11.638  -8.388   4.076  1.00  0.00           H  
ATOM    207  HD2 LYS A  13     -12.107 -10.386   5.310  1.00  0.00           H  
ATOM    208  HD3 LYS A  13     -11.803  -9.089   6.468  1.00  0.00           H  
ATOM    209  HE2 LYS A  13     -14.138  -8.836   6.902  1.00  0.00           H  
ATOM    210  HE3 LYS A  13     -14.558  -9.921   5.578  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13     -13.543 -11.742   6.777  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13     -14.727 -11.009   7.737  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13     -13.090 -10.708   8.037  1.00  0.00           H  
ATOM    214  N   LYS A  14     -13.942  -3.932   4.888  1.00  0.00           N  
ATOM    215  CA  LYS A  14     -14.445  -2.755   5.587  1.00  0.00           C  
ATOM    216  C   LYS A  14     -15.938  -2.569   5.335  1.00  0.00           C  
ATOM    217  O   LYS A  14     -16.712  -2.346   6.266  1.00  0.00           O  
ATOM    218  CB  LYS A  14     -13.682  -1.506   5.141  1.00  0.00           C  
ATOM    219  CG  LYS A  14     -12.292  -1.395   5.742  1.00  0.00           C  
ATOM    220  CD  LYS A  14     -12.345  -1.302   7.258  1.00  0.00           C  
ATOM    221  CE  LYS A  14     -11.244  -0.404   7.800  1.00  0.00           C  
ATOM    222  NZ  LYS A  14     -11.677   0.330   9.021  1.00  0.00           N  
ATOM    223  H   LYS A  14     -13.166  -3.840   4.296  1.00  0.00           H  
ATOM    224  HA  LYS A  14     -14.287  -2.905   6.645  1.00  0.00           H  
ATOM    225  HB2 LYS A  14     -13.587  -1.522   4.066  1.00  0.00           H  
ATOM    226  HB3 LYS A  14     -14.247  -0.631   5.431  1.00  0.00           H  
ATOM    227  HG2 LYS A  14     -11.720  -2.269   5.466  1.00  0.00           H  
ATOM    228  HG3 LYS A  14     -11.811  -0.510   5.353  1.00  0.00           H  
ATOM    229  HD2 LYS A  14     -13.302  -0.896   7.552  1.00  0.00           H  
ATOM    230  HD3 LYS A  14     -12.229  -2.292   7.675  1.00  0.00           H  
ATOM    231  HE2 LYS A  14     -10.387  -1.014   8.042  1.00  0.00           H  
ATOM    232  HE3 LYS A  14     -10.973   0.311   7.038  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14     -12.303   1.118   8.762  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14     -10.848   0.709   9.522  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14     -12.190  -0.311   9.660  1.00  0.00           H  
ATOM    236  N   SER A  15     -16.336  -2.665   4.071  1.00  0.00           N  
ATOM    237  CA  SER A  15     -17.736  -2.505   3.696  1.00  0.00           C  
ATOM    238  C   SER A  15     -18.350  -3.845   3.301  1.00  0.00           C  
ATOM    239  O   SER A  15     -19.544  -4.075   3.493  1.00  0.00           O  
ATOM    240  CB  SER A  15     -17.867  -1.511   2.540  1.00  0.00           C  
ATOM    241  OG  SER A  15     -18.292  -0.241   3.004  1.00  0.00           O  
ATOM    242  H   SER A  15     -15.672  -2.845   3.373  1.00  0.00           H  
ATOM    243  HA  SER A  15     -18.267  -2.118   4.553  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.909  -1.401   2.054  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -18.591  -1.883   1.830  1.00  0.00           H  
ATOM    246  HG  SER A  15     -17.790  -0.002   3.787  1.00  0.00           H  
ATOM    247  N   PHE A  16     -17.523  -4.726   2.748  1.00  0.00           N  
ATOM    248  CA  PHE A  16     -17.983  -6.044   2.325  1.00  0.00           C  
ATOM    249  C   PHE A  16     -17.259  -7.146   3.093  1.00  0.00           C  
ATOM    250  O   PHE A  16     -16.470  -7.910   2.536  1.00  0.00           O  
ATOM    251  CB  PHE A  16     -17.763  -6.226   0.821  1.00  0.00           C  
ATOM    252  CG  PHE A  16     -18.015  -4.978   0.024  1.00  0.00           C  
ATOM    253  CD1 PHE A  16     -19.276  -4.406  -0.013  1.00  0.00           C  
ATOM    254  CD2 PHE A  16     -16.990  -4.377  -0.689  1.00  0.00           C  
ATOM    255  CE1 PHE A  16     -19.511  -3.259  -0.747  1.00  0.00           C  
ATOM    256  CE2 PHE A  16     -17.218  -3.229  -1.425  1.00  0.00           C  
ATOM    257  CZ  PHE A  16     -18.480  -2.669  -1.452  1.00  0.00           C  
ATOM    258  H   PHE A  16     -16.582  -4.485   2.621  1.00  0.00           H  
ATOM    259  HA  PHE A  16     -19.039  -6.109   2.536  1.00  0.00           H  
ATOM    260  HB2 PHE A  16     -16.741  -6.529   0.649  1.00  0.00           H  
ATOM    261  HB3 PHE A  16     -18.428  -6.994   0.458  1.00  0.00           H  
ATOM    262  HD1 PHE A  16     -20.083  -4.866   0.539  1.00  0.00           H  
ATOM    263  HD2 PHE A  16     -16.002  -4.815  -0.668  1.00  0.00           H  
ATOM    264  HE1 PHE A  16     -20.498  -2.823  -0.767  1.00  0.00           H  
ATOM    265  HE2 PHE A  16     -16.410  -2.771  -1.975  1.00  0.00           H  
ATOM    266  HZ  PHE A  16     -18.661  -1.773  -2.027  1.00  0.00           H  
ATOM    267  N   PRO A  17     -17.531  -7.230   4.404  1.00  0.00           N  
ATOM    268  CA  PRO A  17     -16.916  -8.233   5.277  1.00  0.00           C  
ATOM    269  C   PRO A  17     -17.418  -9.643   4.983  1.00  0.00           C  
ATOM    270  O   PRO A  17     -16.626 -10.571   4.814  1.00  0.00           O  
ATOM    271  CB  PRO A  17     -17.347  -7.795   6.679  1.00  0.00           C  
ATOM    272  CG  PRO A  17     -18.608  -7.031   6.467  1.00  0.00           C  
ATOM    273  CD  PRO A  17     -18.461  -6.351   5.133  1.00  0.00           C  
ATOM    274  HA  PRO A  17     -15.839  -8.214   5.207  1.00  0.00           H  
ATOM    275  HB2 PRO A  17     -17.511  -8.666   7.297  1.00  0.00           H  
ATOM    276  HB3 PRO A  17     -16.579  -7.175   7.118  1.00  0.00           H  
ATOM    277  HG2 PRO A  17     -19.449  -7.708   6.452  1.00  0.00           H  
ATOM    278  HG3 PRO A  17     -18.729  -6.297   7.250  1.00  0.00           H  
ATOM    279  HD2 PRO A  17     -19.415  -6.297   4.630  1.00  0.00           H  
ATOM    280  HD3 PRO A  17     -18.041  -5.364   5.257  1.00  0.00           H  
ATOM    281  N   SER A  18     -18.736  -9.797   4.922  1.00  0.00           N  
ATOM    282  CA  SER A  18     -19.343 -11.095   4.651  1.00  0.00           C  
ATOM    283  C   SER A  18     -19.061 -11.538   3.219  1.00  0.00           C  
ATOM    284  O   SER A  18     -19.028 -12.732   2.922  1.00  0.00           O  
ATOM    285  CB  SER A  18     -20.853 -11.036   4.891  1.00  0.00           C  
ATOM    286  OG  SER A  18     -21.153 -10.329   6.081  1.00  0.00           O  
ATOM    287  H   SER A  18     -19.315  -9.019   5.065  1.00  0.00           H  
ATOM    288  HA  SER A  18     -18.907 -11.813   5.330  1.00  0.00           H  
ATOM    289  HB2 SER A  18     -21.327 -10.536   4.060  1.00  0.00           H  
ATOM    290  HB3 SER A  18     -21.241 -12.041   4.975  1.00  0.00           H  
ATOM    291  HG  SER A  18     -21.137 -10.934   6.826  1.00  0.00           H  
ATOM    292  N   SER A  19     -18.858 -10.567   2.335  1.00  0.00           N  
ATOM    293  CA  SER A  19     -18.582 -10.855   0.932  1.00  0.00           C  
ATOM    294  C   SER A  19     -17.310 -11.686   0.788  1.00  0.00           C  
ATOM    295  O   SER A  19     -16.367 -11.537   1.565  1.00  0.00           O  
ATOM    296  CB  SER A  19     -18.447  -9.554   0.139  1.00  0.00           C  
ATOM    297  OG  SER A  19     -17.150  -9.002   0.281  1.00  0.00           O  
ATOM    298  H   SER A  19     -18.897  -9.634   2.633  1.00  0.00           H  
ATOM    299  HA  SER A  19     -19.414 -11.421   0.540  1.00  0.00           H  
ATOM    300  HB2 SER A  19     -18.628  -9.752  -0.907  1.00  0.00           H  
ATOM    301  HB3 SER A  19     -19.171  -8.838   0.501  1.00  0.00           H  
ATOM    302  HG  SER A  19     -16.524  -9.519  -0.232  1.00  0.00           H  
ATOM    303  N   VAL A  20     -17.293 -12.561  -0.212  1.00  0.00           N  
ATOM    304  CA  VAL A  20     -16.138 -13.415  -0.460  1.00  0.00           C  
ATOM    305  C   VAL A  20     -15.190 -12.778  -1.470  1.00  0.00           C  
ATOM    306  O   VAL A  20     -15.493 -12.707  -2.662  1.00  0.00           O  
ATOM    307  CB  VAL A  20     -16.566 -14.801  -0.978  1.00  0.00           C  
ATOM    308  CG1 VAL A  20     -15.347 -15.673  -1.242  1.00  0.00           C  
ATOM    309  CG2 VAL A  20     -17.507 -15.472   0.011  1.00  0.00           C  
ATOM    310  H   VAL A  20     -18.075 -12.633  -0.798  1.00  0.00           H  
ATOM    311  HA  VAL A  20     -15.615 -13.550   0.475  1.00  0.00           H  
ATOM    312  HB  VAL A  20     -17.094 -14.668  -1.911  1.00  0.00           H  
ATOM    313 HG11 VAL A  20     -15.653 -16.707  -1.310  1.00  0.00           H  
ATOM    314 HG12 VAL A  20     -14.883 -15.371  -2.170  1.00  0.00           H  
ATOM    315 HG13 VAL A  20     -14.642 -15.559  -0.433  1.00  0.00           H  
ATOM    316 HG21 VAL A  20     -16.987 -15.647   0.941  1.00  0.00           H  
ATOM    317 HG22 VAL A  20     -18.357 -14.831   0.189  1.00  0.00           H  
ATOM    318 HG23 VAL A  20     -17.845 -16.415  -0.395  1.00  0.00           H  
ATOM    319  N   ILE A  21     -14.042 -12.317  -0.986  1.00  0.00           N  
ATOM    320  CA  ILE A  21     -13.048 -11.687  -1.847  1.00  0.00           C  
ATOM    321  C   ILE A  21     -12.005 -12.697  -2.313  1.00  0.00           C  
ATOM    322  O   ILE A  21     -11.398 -13.399  -1.503  1.00  0.00           O  
ATOM    323  CB  ILE A  21     -12.337 -10.525  -1.129  1.00  0.00           C  
ATOM    324  CG1 ILE A  21     -13.358  -9.493  -0.647  1.00  0.00           C  
ATOM    325  CG2 ILE A  21     -11.316  -9.878  -2.053  1.00  0.00           C  
ATOM    326  CD1 ILE A  21     -13.762  -9.672   0.799  1.00  0.00           C  
ATOM    327  H   ILE A  21     -13.858 -12.403  -0.028  1.00  0.00           H  
ATOM    328  HA  ILE A  21     -13.561 -11.290  -2.712  1.00  0.00           H  
ATOM    329  HB  ILE A  21     -11.811 -10.927  -0.276  1.00  0.00           H  
ATOM    330 HG12 ILE A  21     -12.939  -8.505  -0.754  1.00  0.00           H  
ATOM    331 HG13 ILE A  21     -14.249  -9.569  -1.254  1.00  0.00           H  
ATOM    332 HG21 ILE A  21     -10.337  -9.930  -1.600  1.00  0.00           H  
ATOM    333 HG22 ILE A  21     -11.303 -10.401  -2.997  1.00  0.00           H  
ATOM    334 HG23 ILE A  21     -11.582  -8.845  -2.216  1.00  0.00           H  
ATOM    335 HD11 ILE A  21     -13.156  -9.032   1.424  1.00  0.00           H  
ATOM    336 HD12 ILE A  21     -14.803  -9.409   0.918  1.00  0.00           H  
ATOM    337 HD13 ILE A  21     -13.615 -10.701   1.090  1.00  0.00           H  
ATOM    338  N   LYS A  22     -11.799 -12.765  -3.624  1.00  0.00           N  
ATOM    339  CA  LYS A  22     -10.827 -13.687  -4.199  1.00  0.00           C  
ATOM    340  C   LYS A  22     -10.110 -13.050  -5.385  1.00  0.00           C  
ATOM    341  O   LYS A  22     -10.726 -12.357  -6.196  1.00  0.00           O  
ATOM    342  CB  LYS A  22     -11.518 -14.979  -4.642  1.00  0.00           C  
ATOM    343  CG  LYS A  22     -10.629 -16.207  -4.546  1.00  0.00           C  
ATOM    344  CD  LYS A  22     -11.185 -17.362  -5.362  1.00  0.00           C  
ATOM    345  CE  LYS A  22     -12.209 -18.162  -4.571  1.00  0.00           C  
ATOM    346  NZ  LYS A  22     -11.564 -19.026  -3.544  1.00  0.00           N  
ATOM    347  H   LYS A  22     -12.314 -12.180  -4.219  1.00  0.00           H  
ATOM    348  HA  LYS A  22     -10.099 -13.920  -3.437  1.00  0.00           H  
ATOM    349  HB2 LYS A  22     -12.386 -15.139  -4.020  1.00  0.00           H  
ATOM    350  HB3 LYS A  22     -11.836 -14.869  -5.668  1.00  0.00           H  
ATOM    351  HG2 LYS A  22      -9.646 -15.959  -4.918  1.00  0.00           H  
ATOM    352  HG3 LYS A  22     -10.559 -16.510  -3.511  1.00  0.00           H  
ATOM    353  HD2 LYS A  22     -11.660 -16.970  -6.249  1.00  0.00           H  
ATOM    354  HD3 LYS A  22     -10.372 -18.015  -5.646  1.00  0.00           H  
ATOM    355  HE2 LYS A  22     -12.881 -17.475  -4.080  1.00  0.00           H  
ATOM    356  HE3 LYS A  22     -12.766 -18.784  -5.254  1.00  0.00           H  
ATOM    357  HZ1 LYS A  22     -10.745 -19.519  -3.954  1.00  0.00           H  
ATOM    358  HZ2 LYS A  22     -12.242 -19.734  -3.195  1.00  0.00           H  
ATOM    359  HZ3 LYS A  22     -11.241 -18.448  -2.742  1.00  0.00           H  
ATOM    360  N   ILE A  23      -8.806 -13.290  -5.481  1.00  0.00           N  
ATOM    361  CA  ILE A  23      -8.007 -12.742  -6.570  1.00  0.00           C  
ATOM    362  C   ILE A  23      -7.634 -13.824  -7.577  1.00  0.00           C  
ATOM    363  O   ILE A  23      -7.421 -14.981  -7.212  1.00  0.00           O  
ATOM    364  CB  ILE A  23      -6.720 -12.079  -6.045  1.00  0.00           C  
ATOM    365  CG1 ILE A  23      -7.057 -11.029  -4.984  1.00  0.00           C  
ATOM    366  CG2 ILE A  23      -5.941 -11.451  -7.191  1.00  0.00           C  
ATOM    367  CD1 ILE A  23      -7.091 -11.581  -3.576  1.00  0.00           C  
ATOM    368  H   ILE A  23      -8.372 -13.850  -4.804  1.00  0.00           H  
ATOM    369  HA  ILE A  23      -8.598 -11.988  -7.070  1.00  0.00           H  
ATOM    370  HB  ILE A  23      -6.103 -12.845  -5.599  1.00  0.00           H  
ATOM    371 HG12 ILE A  23      -6.316 -10.245  -5.015  1.00  0.00           H  
ATOM    372 HG13 ILE A  23      -8.029 -10.609  -5.201  1.00  0.00           H  
ATOM    373 HG21 ILE A  23      -5.574 -12.229  -7.845  1.00  0.00           H  
ATOM    374 HG22 ILE A  23      -6.590 -10.791  -7.747  1.00  0.00           H  
ATOM    375 HG23 ILE A  23      -5.108 -10.890  -6.796  1.00  0.00           H  
ATOM    376 HD11 ILE A  23      -6.213 -12.187  -3.406  1.00  0.00           H  
ATOM    377 HD12 ILE A  23      -7.106 -10.765  -2.869  1.00  0.00           H  
ATOM    378 HD13 ILE A  23      -7.976 -12.186  -3.448  1.00  0.00           H  
ATOM    379  N   THR A  24      -7.554 -13.441  -8.847  1.00  0.00           N  
ATOM    380  CA  THR A  24      -7.205 -14.378  -9.908  1.00  0.00           C  
ATOM    381  C   THR A  24      -5.935 -13.943 -10.630  1.00  0.00           C  
ATOM    382  O   THR A  24      -5.769 -12.769 -10.962  1.00  0.00           O  
ATOM    383  CB  THR A  24      -8.345 -14.513 -10.935  1.00  0.00           C  
ATOM    384  OG1 THR A  24      -9.612 -14.384 -10.280  1.00  0.00           O  
ATOM    385  CG2 THR A  24      -8.273 -15.853 -11.651  1.00  0.00           C  
ATOM    386  H   THR A  24      -7.735 -12.505  -9.075  1.00  0.00           H  
ATOM    387  HA  THR A  24      -7.039 -15.345  -9.457  1.00  0.00           H  
ATOM    388  HB  THR A  24      -8.245 -13.724 -11.667  1.00  0.00           H  
ATOM    389  HG1 THR A  24      -9.886 -15.240  -9.941  1.00  0.00           H  
ATOM    390 HG21 THR A  24      -9.208 -16.042 -12.156  1.00  0.00           H  
ATOM    391 HG22 THR A  24      -8.088 -16.637 -10.931  1.00  0.00           H  
ATOM    392 HG23 THR A  24      -7.471 -15.832 -12.374  1.00  0.00           H  
ATOM    393  N   ASP A  25      -5.041 -14.896 -10.870  1.00  0.00           N  
ATOM    394  CA  ASP A  25      -3.786 -14.612 -11.555  1.00  0.00           C  
ATOM    395  C   ASP A  25      -3.885 -14.957 -13.038  1.00  0.00           C  
ATOM    396  O   ASP A  25      -3.591 -16.081 -13.446  1.00  0.00           O  
ATOM    397  CB  ASP A  25      -2.640 -15.395 -10.912  1.00  0.00           C  
ATOM    398  CG  ASP A  25      -2.998 -16.848 -10.669  1.00  0.00           C  
ATOM    399  OD1 ASP A  25      -3.732 -17.124  -9.697  1.00  0.00           O  
ATOM    400  OD2 ASP A  25      -2.544 -17.709 -11.451  1.00  0.00           O  
ATOM    401  H   ASP A  25      -5.231 -15.813 -10.581  1.00  0.00           H  
ATOM    402  HA  ASP A  25      -3.586 -13.555 -11.458  1.00  0.00           H  
ATOM    403  HB2 ASP A  25      -1.779 -15.360 -11.563  1.00  0.00           H  
ATOM    404  HB3 ASP A  25      -2.389 -14.941  -9.965  1.00  0.00           H  
ATOM    405  N   LEU A  26      -4.303 -13.984 -13.840  1.00  0.00           N  
ATOM    406  CA  LEU A  26      -4.442 -14.184 -15.278  1.00  0.00           C  
ATOM    407  C   LEU A  26      -3.397 -13.381 -16.044  1.00  0.00           C  
ATOM    408  O   LEU A  26      -3.041 -13.721 -17.173  1.00  0.00           O  
ATOM    409  CB  LEU A  26      -5.846 -13.783 -15.735  1.00  0.00           C  
ATOM    410  CG  LEU A  26      -7.000 -14.247 -14.846  1.00  0.00           C  
ATOM    411  CD1 LEU A  26      -8.272 -13.483 -15.179  1.00  0.00           C  
ATOM    412  CD2 LEU A  26      -7.221 -15.745 -14.998  1.00  0.00           C  
ATOM    413  H   LEU A  26      -4.522 -13.109 -13.457  1.00  0.00           H  
ATOM    414  HA  LEU A  26      -4.293 -15.234 -15.482  1.00  0.00           H  
ATOM    415  HB2 LEU A  26      -5.881 -12.706 -15.786  1.00  0.00           H  
ATOM    416  HB3 LEU A  26      -6.002 -14.194 -16.723  1.00  0.00           H  
ATOM    417  HG  LEU A  26      -6.752 -14.048 -13.812  1.00  0.00           H  
ATOM    418 HD11 LEU A  26      -8.081 -12.422 -15.115  1.00  0.00           H  
ATOM    419 HD12 LEU A  26      -9.047 -13.752 -14.478  1.00  0.00           H  
ATOM    420 HD13 LEU A  26      -8.590 -13.732 -16.180  1.00  0.00           H  
ATOM    421 HD21 LEU A  26      -6.318 -16.272 -14.726  1.00  0.00           H  
ATOM    422 HD22 LEU A  26      -7.473 -15.969 -16.024  1.00  0.00           H  
ATOM    423 HD23 LEU A  26      -8.029 -16.057 -14.352  1.00  0.00           H  
ATOM    424  N   VAL A  27      -2.905 -12.313 -15.422  1.00  0.00           N  
ATOM    425  CA  VAL A  27      -1.897 -11.463 -16.044  1.00  0.00           C  
ATOM    426  C   VAL A  27      -0.521 -12.116 -15.994  1.00  0.00           C  
ATOM    427  O   VAL A  27      -0.017 -12.604 -17.005  1.00  0.00           O  
ATOM    428  CB  VAL A  27      -1.825 -10.086 -15.358  1.00  0.00           C  
ATOM    429  CG1 VAL A  27      -0.709  -9.246 -15.962  1.00  0.00           C  
ATOM    430  CG2 VAL A  27      -3.161  -9.367 -15.465  1.00  0.00           C  
ATOM    431  H   VAL A  27      -3.228 -12.093 -14.524  1.00  0.00           H  
ATOM    432  HA  VAL A  27      -2.177 -11.314 -17.077  1.00  0.00           H  
ATOM    433  HB  VAL A  27      -1.604 -10.238 -14.312  1.00  0.00           H  
ATOM    434 HG11 VAL A  27      -0.652  -9.435 -17.024  1.00  0.00           H  
ATOM    435 HG12 VAL A  27      -0.913  -8.200 -15.792  1.00  0.00           H  
ATOM    436 HG13 VAL A  27       0.230  -9.511 -15.500  1.00  0.00           H  
ATOM    437 HG21 VAL A  27      -3.113  -8.630 -16.253  1.00  0.00           H  
ATOM    438 HG22 VAL A  27      -3.938 -10.084 -15.689  1.00  0.00           H  
ATOM    439 HG23 VAL A  27      -3.383  -8.877 -14.528  1.00  0.00           H  
ATOM    440  N   GLY A  28       0.083 -12.122 -14.810  1.00  0.00           N  
ATOM    441  CA  GLY A  28       1.396 -12.719 -14.649  1.00  0.00           C  
ATOM    442  C   GLY A  28       2.411 -11.744 -14.085  1.00  0.00           C  
ATOM    443  O   GLY A  28       3.323 -11.310 -14.789  1.00  0.00           O  
ATOM    444  H   GLY A  28      -0.367 -11.718 -14.038  1.00  0.00           H  
ATOM    445  HA2 GLY A  28       1.317 -13.565 -13.983  1.00  0.00           H  
ATOM    446  HA3 GLY A  28       1.743 -13.063 -15.613  1.00  0.00           H  
ATOM    447  N   ASP A  29       2.252 -11.397 -12.813  1.00  0.00           N  
ATOM    448  CA  ASP A  29       3.161 -10.466 -12.155  1.00  0.00           C  
ATOM    449  C   ASP A  29       3.043  -9.071 -12.760  1.00  0.00           C  
ATOM    450  O   ASP A  29       3.924  -8.627 -13.496  1.00  0.00           O  
ATOM    451  CB  ASP A  29       4.603 -10.964 -12.267  1.00  0.00           C  
ATOM    452  CG  ASP A  29       5.486 -10.437 -11.153  1.00  0.00           C  
ATOM    453  OD1 ASP A  29       5.034  -9.539 -10.411  1.00  0.00           O  
ATOM    454  OD2 ASP A  29       6.628 -10.923 -11.021  1.00  0.00           O  
ATOM    455  H   ASP A  29       1.505 -11.776 -12.304  1.00  0.00           H  
ATOM    456  HA  ASP A  29       2.887 -10.417 -11.112  1.00  0.00           H  
ATOM    457  HB2 ASP A  29       4.609 -12.043 -12.225  1.00  0.00           H  
ATOM    458  HB3 ASP A  29       5.016 -10.642 -13.212  1.00  0.00           H  
ATOM    459  N   GLN A  30       1.948  -8.386 -12.445  1.00  0.00           N  
ATOM    460  CA  GLN A  30       1.715  -7.042 -12.960  1.00  0.00           C  
ATOM    461  C   GLN A  30       0.705  -6.295 -12.093  1.00  0.00           C  
ATOM    462  O   GLN A  30      -0.015  -6.901 -11.301  1.00  0.00           O  
ATOM    463  CB  GLN A  30       1.216  -7.105 -14.404  1.00  0.00           C  
ATOM    464  CG  GLN A  30       1.687  -5.942 -15.262  1.00  0.00           C  
ATOM    465  CD  GLN A  30       0.698  -4.793 -15.281  1.00  0.00           C  
ATOM    466  OE1 GLN A  30       1.051  -3.650 -14.992  1.00  0.00           O  
ATOM    467  NE2 GLN A  30      -0.550  -5.092 -15.624  1.00  0.00           N  
ATOM    468  H   GLN A  30       1.283  -8.794 -11.853  1.00  0.00           H  
ATOM    469  HA  GLN A  30       2.654  -6.510 -12.936  1.00  0.00           H  
ATOM    470  HB2 GLN A  30       1.568  -8.022 -14.854  1.00  0.00           H  
ATOM    471  HB3 GLN A  30       0.136  -7.107 -14.400  1.00  0.00           H  
ATOM    472  HG2 GLN A  30       2.627  -5.580 -14.872  1.00  0.00           H  
ATOM    473  HG3 GLN A  30       1.830  -6.292 -16.274  1.00  0.00           H  
ATOM    474 HE21 GLN A  30      -0.759  -6.025 -15.841  1.00  0.00           H  
ATOM    475 HE22 GLN A  30      -1.210  -4.369 -15.644  1.00  0.00           H  
ATOM    476  N   ASP A  31       0.660  -4.977 -12.250  1.00  0.00           N  
ATOM    477  CA  ASP A  31      -0.262  -4.147 -11.483  1.00  0.00           C  
ATOM    478  C   ASP A  31      -1.705  -4.588 -11.707  1.00  0.00           C  
ATOM    479  O   ASP A  31      -2.575  -4.352 -10.867  1.00  0.00           O  
ATOM    480  CB  ASP A  31      -0.100  -2.676 -11.869  1.00  0.00           C  
ATOM    481  CG  ASP A  31       1.312  -2.171 -11.646  1.00  0.00           C  
ATOM    482  OD1 ASP A  31       2.215  -2.579 -12.406  1.00  0.00           O  
ATOM    483  OD2 ASP A  31       1.515  -1.369 -10.710  1.00  0.00           O  
ATOM    484  H   ASP A  31       1.260  -4.551 -12.898  1.00  0.00           H  
ATOM    485  HA  ASP A  31      -0.021  -4.264 -10.437  1.00  0.00           H  
ATOM    486  HB2 ASP A  31      -0.343  -2.556 -12.915  1.00  0.00           H  
ATOM    487  HB3 ASP A  31      -0.775  -2.078 -11.275  1.00  0.00           H  
ATOM    488  N   HIS A  32      -1.953  -5.229 -12.845  1.00  0.00           N  
ATOM    489  CA  HIS A  32      -3.292  -5.703 -13.179  1.00  0.00           C  
ATOM    490  C   HIS A  32      -3.621  -6.983 -12.417  1.00  0.00           C  
ATOM    491  O   HIS A  32      -2.788  -7.882 -12.305  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -3.408  -5.947 -14.684  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -4.819  -6.122 -15.155  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -5.877  -5.398 -14.647  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -5.343  -6.943 -16.095  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -6.991  -5.768 -15.253  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -6.694  -6.704 -16.136  1.00  0.00           N  
ATOM    498  H   HIS A  32      -1.219  -5.387 -13.474  1.00  0.00           H  
ATOM    499  HA  HIS A  32      -3.996  -4.936 -12.892  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -2.984  -5.106 -15.212  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -2.858  -6.841 -14.940  1.00  0.00           H  
ATOM    502  HD1 HIS A  32      -5.820  -4.717 -13.946  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -4.799  -7.655 -16.700  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -7.977  -5.372 -15.060  1.00  0.00           H  
ATOM    505  N   TYR A  33      -4.840  -7.057 -11.894  1.00  0.00           N  
ATOM    506  CA  TYR A  33      -5.278  -8.225 -11.140  1.00  0.00           C  
ATOM    507  C   TYR A  33      -6.788  -8.411 -11.253  1.00  0.00           C  
ATOM    508  O   TYR A  33      -7.532  -7.448 -11.432  1.00  0.00           O  
ATOM    509  CB  TYR A  33      -4.879  -8.088  -9.669  1.00  0.00           C  
ATOM    510  CG  TYR A  33      -3.488  -8.598  -9.370  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      -3.165  -9.938  -9.545  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      -2.495  -7.740  -8.912  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      -1.895 -10.409  -9.271  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      -1.222  -8.201  -8.638  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      -0.928  -9.537  -8.818  1.00  0.00           C  
ATOM    516  OH  TYR A  33       0.339 -10.001  -8.546  1.00  0.00           O  
ATOM    517  H   TYR A  33      -5.459  -6.307 -12.017  1.00  0.00           H  
ATOM    518  HA  TYR A  33      -4.787  -9.092 -11.556  1.00  0.00           H  
ATOM    519  HB2 TYR A  33      -4.917  -7.047  -9.388  1.00  0.00           H  
ATOM    520  HB3 TYR A  33      -5.576  -8.646  -9.061  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      -3.925 -10.619  -9.900  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      -2.729  -6.694  -8.772  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      -1.664 -11.454  -9.413  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      -0.464  -7.519  -8.283  1.00  0.00           H  
ATOM    525  HH  TYR A  33       0.297 -10.935  -8.328  1.00  0.00           H  
ATOM    526  N   ALA A  34      -7.233  -9.659 -11.146  1.00  0.00           N  
ATOM    527  CA  ALA A  34      -8.654  -9.974 -11.234  1.00  0.00           C  
ATOM    528  C   ALA A  34      -9.265 -10.141  -9.847  1.00  0.00           C  
ATOM    529  O   ALA A  34      -9.030 -11.144  -9.170  1.00  0.00           O  
ATOM    530  CB  ALA A  34      -8.866 -11.232 -12.062  1.00  0.00           C  
ATOM    531  H   ALA A  34      -6.591 -10.385 -11.004  1.00  0.00           H  
ATOM    532  HA  ALA A  34      -9.147  -9.154 -11.737  1.00  0.00           H  
ATOM    533  HB1 ALA A  34      -7.920 -11.736 -12.197  1.00  0.00           H  
ATOM    534  HB2 ALA A  34      -9.553 -11.888 -11.549  1.00  0.00           H  
ATOM    535  HB3 ALA A  34      -9.272 -10.965 -13.025  1.00  0.00           H  
ATOM    536  N   LEU A  35     -10.050  -9.155  -9.428  1.00  0.00           N  
ATOM    537  CA  LEU A  35     -10.696  -9.193  -8.121  1.00  0.00           C  
ATOM    538  C   LEU A  35     -12.160  -9.600  -8.248  1.00  0.00           C  
ATOM    539  O   LEU A  35     -12.967  -8.875  -8.829  1.00  0.00           O  
ATOM    540  CB  LEU A  35     -10.591  -7.828  -7.439  1.00  0.00           C  
ATOM    541  CG  LEU A  35     -11.532  -7.595  -6.256  1.00  0.00           C  
ATOM    542  CD1 LEU A  35     -11.200  -8.544  -5.115  1.00  0.00           C  
ATOM    543  CD2 LEU A  35     -11.453  -6.149  -5.788  1.00  0.00           C  
ATOM    544  H   LEU A  35     -10.200  -8.382 -10.012  1.00  0.00           H  
ATOM    545  HA  LEU A  35     -10.181  -9.927  -7.519  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -9.579  -7.712  -7.084  1.00  0.00           H  
ATOM    547  HB3 LEU A  35     -10.799  -7.071  -8.182  1.00  0.00           H  
ATOM    548  HG  LEU A  35     -12.548  -7.791  -6.568  1.00  0.00           H  
ATOM    549 HD11 LEU A  35     -12.090  -8.736  -4.536  1.00  0.00           H  
ATOM    550 HD12 LEU A  35     -10.448  -8.097  -4.482  1.00  0.00           H  
ATOM    551 HD13 LEU A  35     -10.824  -9.473  -5.518  1.00  0.00           H  
ATOM    552 HD21 LEU A  35     -10.812  -6.085  -4.922  1.00  0.00           H  
ATOM    553 HD22 LEU A  35     -12.442  -5.799  -5.531  1.00  0.00           H  
ATOM    554 HD23 LEU A  35     -11.050  -5.535  -6.582  1.00  0.00           H  
ATOM    555  N   GLU A  36     -12.496 -10.763  -7.699  1.00  0.00           N  
ATOM    556  CA  GLU A  36     -13.864 -11.265  -7.750  1.00  0.00           C  
ATOM    557  C   GLU A  36     -14.493 -11.274  -6.360  1.00  0.00           C  
ATOM    558  O   GLU A  36     -14.044 -11.995  -5.469  1.00  0.00           O  
ATOM    559  CB  GLU A  36     -13.891 -12.676  -8.343  1.00  0.00           C  
ATOM    560  CG  GLU A  36     -12.821 -13.594  -7.777  1.00  0.00           C  
ATOM    561  CD  GLU A  36     -13.148 -15.062  -7.974  1.00  0.00           C  
ATOM    562  OE1 GLU A  36     -14.043 -15.571  -7.267  1.00  0.00           O  
ATOM    563  OE2 GLU A  36     -12.510 -15.701  -8.836  1.00  0.00           O  
ATOM    564  H   GLU A  36     -11.807 -11.296  -7.249  1.00  0.00           H  
ATOM    565  HA  GLU A  36     -14.435 -10.606  -8.387  1.00  0.00           H  
ATOM    566  HB2 GLU A  36     -14.857 -13.117  -8.146  1.00  0.00           H  
ATOM    567  HB3 GLU A  36     -13.748 -12.607  -9.411  1.00  0.00           H  
ATOM    568  HG2 GLU A  36     -11.884 -13.381  -8.270  1.00  0.00           H  
ATOM    569  HG3 GLU A  36     -12.722 -13.402  -6.719  1.00  0.00           H  
ATOM    570  N   ILE A  37     -15.534 -10.467  -6.183  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.225 -10.381  -4.903  1.00  0.00           C  
ATOM    572  C   ILE A  37     -17.641 -10.937  -5.005  1.00  0.00           C  
ATOM    573  O   ILE A  37     -18.307 -10.784  -6.029  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -16.290  -8.929  -4.394  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -16.970  -8.876  -3.025  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -17.029  -8.051  -5.393  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -16.752  -7.570  -2.292  1.00  0.00           C  
ATOM    578  H   ILE A  37     -15.845  -9.916  -6.932  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -15.670 -10.968  -4.185  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -15.281  -8.558  -4.302  1.00  0.00           H  
ATOM    581 HG12 ILE A  37     -18.033  -9.010  -3.151  1.00  0.00           H  
ATOM    582 HG13 ILE A  37     -16.582  -9.673  -2.407  1.00  0.00           H  
ATOM    583 HG21 ILE A  37     -18.048  -8.395  -5.490  1.00  0.00           H  
ATOM    584 HG22 ILE A  37     -17.028  -7.029  -5.043  1.00  0.00           H  
ATOM    585 HG23 ILE A  37     -16.538  -8.104  -6.353  1.00  0.00           H  
ATOM    586 HD11 ILE A  37     -17.696  -7.211  -1.908  1.00  0.00           H  
ATOM    587 HD12 ILE A  37     -16.067  -7.728  -1.472  1.00  0.00           H  
ATOM    588 HD13 ILE A  37     -16.339  -6.840  -2.972  1.00  0.00           H  
ATOM    589  N   SER A  38     -18.097 -11.581  -3.935  1.00  0.00           N  
ATOM    590  CA  SER A  38     -19.434 -12.161  -3.904  1.00  0.00           C  
ATOM    591  C   SER A  38     -20.216 -11.661  -2.693  1.00  0.00           C  
ATOM    592  O   SER A  38     -20.012 -12.128  -1.572  1.00  0.00           O  
ATOM    593  CB  SER A  38     -19.350 -13.688  -3.875  1.00  0.00           C  
ATOM    594  OG  SER A  38     -18.433 -14.167  -4.844  1.00  0.00           O  
ATOM    595  H   SER A  38     -17.518 -11.670  -3.148  1.00  0.00           H  
ATOM    596  HA  SER A  38     -19.950 -11.854  -4.802  1.00  0.00           H  
ATOM    597  HB2 SER A  38     -19.023 -14.010  -2.898  1.00  0.00           H  
ATOM    598  HB3 SER A  38     -20.325 -14.104  -4.083  1.00  0.00           H  
ATOM    599  HG  SER A  38     -17.715 -14.629  -4.405  1.00  0.00           H  
ATOM    600  N   ASP A  39     -21.111 -10.707  -2.927  1.00  0.00           N  
ATOM    601  CA  ASP A  39     -21.925 -10.143  -1.857  1.00  0.00           C  
ATOM    602  C   ASP A  39     -23.400 -10.135  -2.243  1.00  0.00           C  
ATOM    603  O   ASP A  39     -23.743 -10.135  -3.425  1.00  0.00           O  
ATOM    604  CB  ASP A  39     -21.462  -8.722  -1.530  1.00  0.00           C  
ATOM    605  CG  ASP A  39     -21.587  -8.397  -0.055  1.00  0.00           C  
ATOM    606  OD1 ASP A  39     -22.298  -9.137   0.657  1.00  0.00           O  
ATOM    607  OD2 ASP A  39     -20.975  -7.403   0.388  1.00  0.00           O  
ATOM    608  H   ASP A  39     -21.227 -10.376  -3.842  1.00  0.00           H  
ATOM    609  HA  ASP A  39     -21.798 -10.763  -0.982  1.00  0.00           H  
ATOM    610  HB2 ASP A  39     -20.426  -8.613  -1.817  1.00  0.00           H  
ATOM    611  HB3 ASP A  39     -22.062  -8.018  -2.088  1.00  0.00           H  
ATOM    612  N   ALA A  40     -24.270 -10.128  -1.238  1.00  0.00           N  
ATOM    613  CA  ALA A  40     -25.709 -10.118  -1.473  1.00  0.00           C  
ATOM    614  C   ALA A  40     -26.261  -8.697  -1.439  1.00  0.00           C  
ATOM    615  O   ALA A  40     -27.445  -8.489  -1.177  1.00  0.00           O  
ATOM    616  CB  ALA A  40     -26.417 -10.987  -0.443  1.00  0.00           C  
ATOM    617  H   ALA A  40     -23.936 -10.128  -0.317  1.00  0.00           H  
ATOM    618  HA  ALA A  40     -25.890 -10.541  -2.450  1.00  0.00           H  
ATOM    619  HB1 ALA A  40     -25.695 -11.363   0.267  1.00  0.00           H  
ATOM    620  HB2 ALA A  40     -27.159 -10.398   0.075  1.00  0.00           H  
ATOM    621  HB3 ALA A  40     -26.898 -11.815  -0.941  1.00  0.00           H  
ATOM    622  N   GLN A  41     -25.395  -7.725  -1.705  1.00  0.00           N  
ATOM    623  CA  GLN A  41     -25.798  -6.323  -1.704  1.00  0.00           C  
ATOM    624  C   GLN A  41     -25.838  -5.767  -3.123  1.00  0.00           C  
ATOM    625  O   GLN A  41     -26.457  -4.733  -3.379  1.00  0.00           O  
ATOM    626  CB  GLN A  41     -24.839  -5.496  -0.846  1.00  0.00           C  
ATOM    627  CG  GLN A  41     -25.102  -5.614   0.647  1.00  0.00           C  
ATOM    628  CD  GLN A  41     -23.836  -5.497   1.473  1.00  0.00           C  
ATOM    629  OE1 GLN A  41     -23.416  -4.398   1.835  1.00  0.00           O  
ATOM    630  NE2 GLN A  41     -23.220  -6.634   1.777  1.00  0.00           N  
ATOM    631  H   GLN A  41     -24.465  -7.954  -1.907  1.00  0.00           H  
ATOM    632  HA  GLN A  41     -26.789  -6.263  -1.279  1.00  0.00           H  
ATOM    633  HB2 GLN A  41     -23.828  -5.824  -1.039  1.00  0.00           H  
ATOM    634  HB3 GLN A  41     -24.931  -4.457  -1.124  1.00  0.00           H  
ATOM    635  HG2 GLN A  41     -25.780  -4.828   0.943  1.00  0.00           H  
ATOM    636  HG3 GLN A  41     -25.556  -6.573   0.844  1.00  0.00           H  
ATOM    637 HE21 GLN A  41     -23.612  -7.473   1.453  1.00  0.00           H  
ATOM    638 HE22 GLN A  41     -22.400  -6.588   2.309  1.00  0.00           H  
ATOM    639  N   PHE A  42     -25.174  -6.458  -4.043  1.00  0.00           N  
ATOM    640  CA  PHE A  42     -25.133  -6.032  -5.437  1.00  0.00           C  
ATOM    641  C   PHE A  42     -26.203  -6.748  -6.257  1.00  0.00           C  
ATOM    642  O   PHE A  42     -26.056  -6.931  -7.464  1.00  0.00           O  
ATOM    643  CB  PHE A  42     -23.751  -6.304  -6.035  1.00  0.00           C  
ATOM    644  CG  PHE A  42     -22.619  -5.873  -5.146  1.00  0.00           C  
ATOM    645  CD1 PHE A  42     -22.642  -4.637  -4.522  1.00  0.00           C  
ATOM    646  CD2 PHE A  42     -21.531  -6.706  -4.935  1.00  0.00           C  
ATOM    647  CE1 PHE A  42     -21.602  -4.238  -3.704  1.00  0.00           C  
ATOM    648  CE2 PHE A  42     -20.488  -6.313  -4.119  1.00  0.00           C  
ATOM    649  CZ  PHE A  42     -20.524  -5.078  -3.501  1.00  0.00           C  
ATOM    650  H   PHE A  42     -24.700  -7.275  -3.778  1.00  0.00           H  
ATOM    651  HA  PHE A  42     -25.325  -4.971  -5.465  1.00  0.00           H  
ATOM    652  HB2 PHE A  42     -23.646  -7.363  -6.215  1.00  0.00           H  
ATOM    653  HB3 PHE A  42     -23.660  -5.773  -6.970  1.00  0.00           H  
ATOM    654  HD1 PHE A  42     -23.485  -3.980  -4.678  1.00  0.00           H  
ATOM    655  HD2 PHE A  42     -21.502  -7.673  -5.418  1.00  0.00           H  
ATOM    656  HE1 PHE A  42     -21.632  -3.272  -3.223  1.00  0.00           H  
ATOM    657  HE2 PHE A  42     -19.646  -6.971  -3.962  1.00  0.00           H  
ATOM    658  HZ  PHE A  42     -19.709  -4.768  -2.864  1.00  0.00           H  
ATOM    659  N   ASN A  43     -27.280  -7.151  -5.590  1.00  0.00           N  
ATOM    660  CA  ASN A  43     -28.374  -7.848  -6.255  1.00  0.00           C  
ATOM    661  C   ASN A  43     -29.376  -6.856  -6.838  1.00  0.00           C  
ATOM    662  O   ASN A  43     -30.565  -6.903  -6.528  1.00  0.00           O  
ATOM    663  CB  ASN A  43     -29.081  -8.786  -5.274  1.00  0.00           C  
ATOM    664  CG  ASN A  43     -28.380 -10.125  -5.148  1.00  0.00           C  
ATOM    665  OD1 ASN A  43     -27.979 -10.724  -6.145  1.00  0.00           O  
ATOM    666  ND2 ASN A  43     -28.230 -10.600  -3.917  1.00  0.00           N  
ATOM    667  H   ASN A  43     -27.339  -6.976  -4.627  1.00  0.00           H  
ATOM    668  HA  ASN A  43     -27.955  -8.433  -7.060  1.00  0.00           H  
ATOM    669  HB2 ASN A  43     -29.108  -8.322  -4.298  1.00  0.00           H  
ATOM    670  HB3 ASN A  43     -30.091  -8.959  -5.614  1.00  0.00           H  
ATOM    671 HD21 ASN A  43     -28.575 -10.068  -3.169  1.00  0.00           H  
ATOM    672 HD22 ASN A  43     -27.780 -11.463  -3.806  1.00  0.00           H  
ATOM    673  N   GLY A  44     -28.885  -5.957  -7.687  1.00  0.00           N  
ATOM    674  CA  GLY A  44     -29.751  -4.967  -8.300  1.00  0.00           C  
ATOM    675  C   GLY A  44     -28.986  -3.753  -8.791  1.00  0.00           C  
ATOM    676  O   GLY A  44     -29.457  -3.024  -9.664  1.00  0.00           O  
ATOM    677  H   GLY A  44     -27.928  -5.967  -7.897  1.00  0.00           H  
ATOM    678  HA2 GLY A  44     -30.261  -5.420  -9.137  1.00  0.00           H  
ATOM    679  HA3 GLY A  44     -30.484  -4.647  -7.575  1.00  0.00           H  
ATOM    680  N   LEU A  45     -27.803  -3.534  -8.227  1.00  0.00           N  
ATOM    681  CA  LEU A  45     -26.972  -2.398  -8.610  1.00  0.00           C  
ATOM    682  C   LEU A  45     -26.555  -2.499 -10.074  1.00  0.00           C  
ATOM    683  O   LEU A  45     -26.854  -3.483 -10.749  1.00  0.00           O  
ATOM    684  CB  LEU A  45     -25.731  -2.325  -7.719  1.00  0.00           C  
ATOM    685  CG  LEU A  45     -25.959  -1.830  -6.290  1.00  0.00           C  
ATOM    686  CD1 LEU A  45     -24.651  -1.811  -5.516  1.00  0.00           C  
ATOM    687  CD2 LEU A  45     -26.595  -0.447  -6.300  1.00  0.00           C  
ATOM    688  H   LEU A  45     -27.481  -4.149  -7.536  1.00  0.00           H  
ATOM    689  HA  LEU A  45     -27.555  -1.500  -8.476  1.00  0.00           H  
ATOM    690  HB2 LEU A  45     -25.306  -3.315  -7.661  1.00  0.00           H  
ATOM    691  HB3 LEU A  45     -25.024  -1.659  -8.192  1.00  0.00           H  
ATOM    692  HG  LEU A  45     -26.635  -2.506  -5.785  1.00  0.00           H  
ATOM    693 HD11 LEU A  45     -23.927  -2.435  -6.018  1.00  0.00           H  
ATOM    694 HD12 LEU A  45     -24.818  -2.186  -4.517  1.00  0.00           H  
ATOM    695 HD13 LEU A  45     -24.279  -0.798  -5.462  1.00  0.00           H  
ATOM    696 HD21 LEU A  45     -26.334   0.076  -5.392  1.00  0.00           H  
ATOM    697 HD22 LEU A  45     -27.669  -0.546  -6.363  1.00  0.00           H  
ATOM    698 HD23 LEU A  45     -26.235   0.108  -7.154  1.00  0.00           H  
ATOM    699  N   SER A  46     -25.860  -1.474 -10.558  1.00  0.00           N  
ATOM    700  CA  SER A  46     -25.402  -1.446 -11.942  1.00  0.00           C  
ATOM    701  C   SER A  46     -23.905  -1.728 -12.026  1.00  0.00           C  
ATOM    702  O   SER A  46     -23.174  -1.558 -11.049  1.00  0.00           O  
ATOM    703  CB  SER A  46     -25.713  -0.089 -12.577  1.00  0.00           C  
ATOM    704  OG  SER A  46     -24.727   0.265 -13.531  1.00  0.00           O  
ATOM    705  H   SER A  46     -25.652  -0.718  -9.970  1.00  0.00           H  
ATOM    706  HA  SER A  46     -25.933  -2.217 -12.482  1.00  0.00           H  
ATOM    707  HB2 SER A  46     -26.673  -0.137 -13.069  1.00  0.00           H  
ATOM    708  HB3 SER A  46     -25.741   0.667 -11.806  1.00  0.00           H  
ATOM    709  HG  SER A  46     -25.151   0.483 -14.364  1.00  0.00           H  
ATOM    710  N   LEU A  47     -23.456  -2.161 -13.198  1.00  0.00           N  
ATOM    711  CA  LEU A  47     -22.046  -2.468 -13.412  1.00  0.00           C  
ATOM    712  C   LEU A  47     -21.164  -1.297 -12.988  1.00  0.00           C  
ATOM    713  O   LEU A  47     -20.026  -1.489 -12.559  1.00  0.00           O  
ATOM    714  CB  LEU A  47     -21.793  -2.805 -14.882  1.00  0.00           C  
ATOM    715  CG  LEU A  47     -22.114  -4.238 -15.307  1.00  0.00           C  
ATOM    716  CD1 LEU A  47     -21.261  -5.229 -14.530  1.00  0.00           C  
ATOM    717  CD2 LEU A  47     -23.593  -4.535 -15.108  1.00  0.00           C  
ATOM    718  H   LEU A  47     -24.086  -2.278 -13.939  1.00  0.00           H  
ATOM    719  HA  LEU A  47     -21.798  -3.327 -12.806  1.00  0.00           H  
ATOM    720  HB2 LEU A  47     -22.396  -2.140 -15.482  1.00  0.00           H  
ATOM    721  HB3 LEU A  47     -20.748  -2.624 -15.087  1.00  0.00           H  
ATOM    722  HG  LEU A  47     -21.887  -4.355 -16.357  1.00  0.00           H  
ATOM    723 HD11 LEU A  47     -21.720  -5.427 -13.573  1.00  0.00           H  
ATOM    724 HD12 LEU A  47     -20.276  -4.813 -14.377  1.00  0.00           H  
ATOM    725 HD13 LEU A  47     -21.179  -6.150 -15.089  1.00  0.00           H  
ATOM    726 HD21 LEU A  47     -23.861  -5.420 -15.665  1.00  0.00           H  
ATOM    727 HD22 LEU A  47     -24.178  -3.697 -15.458  1.00  0.00           H  
ATOM    728 HD23 LEU A  47     -23.790  -4.697 -14.058  1.00  0.00           H  
ATOM    729  N   ILE A  48     -21.698  -0.087 -13.109  1.00  0.00           N  
ATOM    730  CA  ILE A  48     -20.961   1.114 -12.735  1.00  0.00           C  
ATOM    731  C   ILE A  48     -20.926   1.288 -11.221  1.00  0.00           C  
ATOM    732  O   ILE A  48     -19.871   1.541 -10.639  1.00  0.00           O  
ATOM    733  CB  ILE A  48     -21.577   2.374 -13.372  1.00  0.00           C  
ATOM    734  CG1 ILE A  48     -21.601   2.242 -14.896  1.00  0.00           C  
ATOM    735  CG2 ILE A  48     -20.799   3.613 -12.954  1.00  0.00           C  
ATOM    736  CD1 ILE A  48     -20.233   2.028 -15.506  1.00  0.00           C  
ATOM    737  H   ILE A  48     -22.610   0.001 -13.457  1.00  0.00           H  
ATOM    738  HA  ILE A  48     -19.949   1.009 -13.099  1.00  0.00           H  
ATOM    739  HB  ILE A  48     -22.589   2.474 -13.010  1.00  0.00           H  
ATOM    740 HG12 ILE A  48     -22.220   1.402 -15.169  1.00  0.00           H  
ATOM    741 HG13 ILE A  48     -22.017   3.144 -15.321  1.00  0.00           H  
ATOM    742 HG21 ILE A  48     -21.209   4.001 -12.033  1.00  0.00           H  
ATOM    743 HG22 ILE A  48     -19.762   3.352 -12.804  1.00  0.00           H  
ATOM    744 HG23 ILE A  48     -20.874   4.363 -13.726  1.00  0.00           H  
ATOM    745 HD11 ILE A  48     -19.845   1.070 -15.190  1.00  0.00           H  
ATOM    746 HD12 ILE A  48     -20.312   2.046 -16.583  1.00  0.00           H  
ATOM    747 HD13 ILE A  48     -19.566   2.811 -15.179  1.00  0.00           H  
ATOM    748  N   ASN A  49     -22.086   1.150 -10.588  1.00  0.00           N  
ATOM    749  CA  ASN A  49     -22.188   1.291  -9.140  1.00  0.00           C  
ATOM    750  C   ASN A  49     -21.344   0.237  -8.429  1.00  0.00           C  
ATOM    751  O   ASN A  49     -20.700   0.521  -7.420  1.00  0.00           O  
ATOM    752  CB  ASN A  49     -23.648   1.175  -8.697  1.00  0.00           C  
ATOM    753  CG  ASN A  49     -24.557   2.128  -9.447  1.00  0.00           C  
ATOM    754  OD1 ASN A  49     -24.105   3.134  -9.994  1.00  0.00           O  
ATOM    755  ND2 ASN A  49     -25.848   1.816  -9.476  1.00  0.00           N  
ATOM    756  H   ASN A  49     -22.893   0.948 -11.106  1.00  0.00           H  
ATOM    757  HA  ASN A  49     -21.818   2.270  -8.875  1.00  0.00           H  
ATOM    758  HB2 ASN A  49     -23.992   0.166  -8.873  1.00  0.00           H  
ATOM    759  HB3 ASN A  49     -23.717   1.395  -7.642  1.00  0.00           H  
ATOM    760 HD21 ASN A  49     -26.137   0.999  -9.018  1.00  0.00           H  
ATOM    761 HD22 ASN A  49     -26.458   2.414  -9.955  1.00  0.00           H  
ATOM    762  N   GLN A  50     -21.352  -0.979  -8.965  1.00  0.00           N  
ATOM    763  CA  GLN A  50     -20.588  -2.076  -8.383  1.00  0.00           C  
ATOM    764  C   GLN A  50     -19.090  -1.806  -8.479  1.00  0.00           C  
ATOM    765  O   GLN A  50     -18.345  -2.032  -7.525  1.00  0.00           O  
ATOM    766  CB  GLN A  50     -20.927  -3.392  -9.084  1.00  0.00           C  
ATOM    767  CG  GLN A  50     -22.274  -3.967  -8.679  1.00  0.00           C  
ATOM    768  CD  GLN A  50     -22.968  -4.687  -9.818  1.00  0.00           C  
ATOM    769  OE1 GLN A  50     -22.427  -4.798 -10.919  1.00  0.00           O  
ATOM    770  NE2 GLN A  50     -24.173  -5.183  -9.560  1.00  0.00           N  
ATOM    771  H   GLN A  50     -21.885  -1.143  -9.770  1.00  0.00           H  
ATOM    772  HA  GLN A  50     -20.860  -2.153  -7.341  1.00  0.00           H  
ATOM    773  HB2 GLN A  50     -20.937  -3.225 -10.151  1.00  0.00           H  
ATOM    774  HB3 GLN A  50     -20.164  -4.119  -8.848  1.00  0.00           H  
ATOM    775  HG2 GLN A  50     -22.124  -4.667  -7.870  1.00  0.00           H  
ATOM    776  HG3 GLN A  50     -22.909  -3.161  -8.342  1.00  0.00           H  
ATOM    777 HE21 GLN A  50     -24.542  -5.056  -8.660  1.00  0.00           H  
ATOM    778 HE22 GLN A  50     -24.644  -5.652 -10.278  1.00  0.00           H  
ATOM    779  N   HIS A  51     -18.654  -1.321  -9.638  1.00  0.00           N  
ATOM    780  CA  HIS A  51     -17.244  -1.020  -9.859  1.00  0.00           C  
ATOM    781  C   HIS A  51     -16.827   0.227  -9.085  1.00  0.00           C  
ATOM    782  O   HIS A  51     -15.658   0.391  -8.735  1.00  0.00           O  
ATOM    783  CB  HIS A  51     -16.970  -0.825 -11.350  1.00  0.00           C  
ATOM    784  CG  HIS A  51     -15.610  -1.287 -11.775  1.00  0.00           C  
ATOM    785  ND1 HIS A  51     -15.406  -2.394 -12.571  1.00  0.00           N  
ATOM    786  CD2 HIS A  51     -14.382  -0.783 -11.511  1.00  0.00           C  
ATOM    787  CE1 HIS A  51     -14.111  -2.553 -12.777  1.00  0.00           C  
ATOM    788  NE2 HIS A  51     -13.467  -1.588 -12.145  1.00  0.00           N  
ATOM    789  H   HIS A  51     -19.296  -1.162 -10.361  1.00  0.00           H  
ATOM    790  HA  HIS A  51     -16.666  -1.860  -9.502  1.00  0.00           H  
ATOM    791  HB2 HIS A  51     -17.701  -1.380 -11.919  1.00  0.00           H  
ATOM    792  HB3 HIS A  51     -17.055   0.225 -11.591  1.00  0.00           H  
ATOM    793  HD1 HIS A  51     -16.106  -2.977 -12.930  1.00  0.00           H  
ATOM    794  HD2 HIS A  51     -14.161   0.089 -10.912  1.00  0.00           H  
ATOM    795  HE1 HIS A  51     -13.655  -3.337 -13.363  1.00  0.00           H  
ATOM    796  N   LYS A  52     -17.790   1.104  -8.822  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -17.524   2.336  -8.090  1.00  0.00           C  
ATOM    798  C   LYS A  52     -17.465   2.075  -6.588  1.00  0.00           C  
ATOM    799  O   LYS A  52     -16.572   2.567  -5.897  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -18.603   3.378  -8.395  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -18.143   4.810  -8.184  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -19.252   5.802  -8.490  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -19.263   6.190  -9.960  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -19.757   7.580 -10.164  1.00  0.00           N  
ATOM    805  H   LYS A  52     -18.703   0.917  -9.128  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -16.567   2.716  -8.415  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -18.911   3.269  -9.424  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -19.453   3.196  -7.753  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -17.839   4.933  -7.155  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -17.305   5.009  -8.836  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -20.203   5.355  -8.240  1.00  0.00           H  
ATOM    812  HD3 LYS A  52     -19.103   6.691  -7.893  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -18.258   6.115 -10.346  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -19.906   5.507 -10.494  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -20.795   7.585 -10.228  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -19.364   7.974 -11.042  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -19.467   8.183  -9.367  1.00  0.00           H  
ATOM    818  N   LEU A  53     -18.419   1.296  -6.090  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -18.474   0.968  -4.670  1.00  0.00           C  
ATOM    820  C   LEU A  53     -17.131   0.435  -4.181  1.00  0.00           C  
ATOM    821  O   LEU A  53     -16.558   0.951  -3.222  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -19.572  -0.065  -4.407  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -20.997   0.480  -4.313  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -21.993  -0.656  -4.142  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -21.114   1.471  -3.164  1.00  0.00           C  
ATOM    826  H   LEU A  53     -19.103   0.933  -6.690  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -18.706   1.874  -4.129  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -19.546  -0.785  -5.210  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -19.343  -0.559  -3.474  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -21.239   1.000  -5.230  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -22.976  -0.249  -3.957  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -21.696  -1.273  -3.306  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -22.013  -1.255  -5.041  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -20.696   1.036  -2.269  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -22.155   1.708  -2.997  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -20.575   2.375  -3.411  1.00  0.00           H  
ATOM    837  N   VAL A  54     -16.633  -0.601  -4.849  1.00  0.00           N  
ATOM    838  CA  VAL A  54     -15.356  -1.203  -4.486  1.00  0.00           C  
ATOM    839  C   VAL A  54     -14.256  -0.150  -4.405  1.00  0.00           C  
ATOM    840  O   VAL A  54     -13.338  -0.256  -3.592  1.00  0.00           O  
ATOM    841  CB  VAL A  54     -14.939  -2.289  -5.495  1.00  0.00           C  
ATOM    842  CG1 VAL A  54     -15.882  -3.480  -5.417  1.00  0.00           C  
ATOM    843  CG2 VAL A  54     -14.903  -1.719  -6.905  1.00  0.00           C  
ATOM    844  H   VAL A  54     -17.137  -0.969  -5.605  1.00  0.00           H  
ATOM    845  HA  VAL A  54     -15.469  -1.666  -3.516  1.00  0.00           H  
ATOM    846  HB  VAL A  54     -13.946  -2.627  -5.240  1.00  0.00           H  
ATOM    847 HG11 VAL A  54     -15.308  -4.384  -5.271  1.00  0.00           H  
ATOM    848 HG12 VAL A  54     -16.564  -3.347  -4.590  1.00  0.00           H  
ATOM    849 HG13 VAL A  54     -16.443  -3.556  -6.337  1.00  0.00           H  
ATOM    850 HG21 VAL A  54     -14.105  -0.995  -6.981  1.00  0.00           H  
ATOM    851 HG22 VAL A  54     -14.733  -2.518  -7.611  1.00  0.00           H  
ATOM    852 HG23 VAL A  54     -15.845  -1.239  -7.125  1.00  0.00           H  
ATOM    853  N   LYS A  55     -14.354   0.866  -5.255  1.00  0.00           N  
ATOM    854  CA  LYS A  55     -13.369   1.941  -5.280  1.00  0.00           C  
ATOM    855  C   LYS A  55     -13.633   2.948  -4.165  1.00  0.00           C  
ATOM    856  O   LYS A  55     -12.712   3.598  -3.673  1.00  0.00           O  
ATOM    857  CB  LYS A  55     -13.392   2.649  -6.637  1.00  0.00           C  
ATOM    858  CG  LYS A  55     -13.021   1.746  -7.801  1.00  0.00           C  
ATOM    859  CD  LYS A  55     -11.516   1.563  -7.907  1.00  0.00           C  
ATOM    860  CE  LYS A  55     -11.055   0.308  -7.182  1.00  0.00           C  
ATOM    861  NZ  LYS A  55      -9.927  -0.358  -7.890  1.00  0.00           N  
ATOM    862  H   LYS A  55     -15.109   0.895  -5.880  1.00  0.00           H  
ATOM    863  HA  LYS A  55     -12.395   1.502  -5.129  1.00  0.00           H  
ATOM    864  HB2 LYS A  55     -14.385   3.037  -6.811  1.00  0.00           H  
ATOM    865  HB3 LYS A  55     -12.693   3.473  -6.611  1.00  0.00           H  
ATOM    866  HG2 LYS A  55     -13.481   0.780  -7.656  1.00  0.00           H  
ATOM    867  HG3 LYS A  55     -13.387   2.187  -8.717  1.00  0.00           H  
ATOM    868  HD2 LYS A  55     -11.245   1.484  -8.949  1.00  0.00           H  
ATOM    869  HD3 LYS A  55     -11.026   2.422  -7.470  1.00  0.00           H  
ATOM    870  HE2 LYS A  55     -10.735   0.580  -6.188  1.00  0.00           H  
ATOM    871  HE3 LYS A  55     -11.885  -0.380  -7.118  1.00  0.00           H  
ATOM    872  HZ1 LYS A  55     -10.062  -0.294  -8.919  1.00  0.00           H  
ATOM    873  HZ2 LYS A  55      -9.878  -1.361  -7.619  1.00  0.00           H  
ATOM    874  HZ3 LYS A  55      -9.027   0.101  -7.640  1.00  0.00           H  
ATOM    875  N   ASN A  56     -14.896   3.069  -3.770  1.00  0.00           N  
ATOM    876  CA  ASN A  56     -15.281   3.996  -2.712  1.00  0.00           C  
ATOM    877  C   ASN A  56     -14.934   3.428  -1.339  1.00  0.00           C  
ATOM    878  O   ASN A  56     -14.486   4.153  -0.451  1.00  0.00           O  
ATOM    879  CB  ASN A  56     -16.779   4.297  -2.789  1.00  0.00           C  
ATOM    880  CG  ASN A  56     -17.220   4.684  -4.187  1.00  0.00           C  
ATOM    881  OD1 ASN A  56     -16.477   5.326  -4.929  1.00  0.00           O  
ATOM    882  ND2 ASN A  56     -18.436   4.294  -4.553  1.00  0.00           N  
ATOM    883  H   ASN A  56     -15.587   2.523  -4.201  1.00  0.00           H  
ATOM    884  HA  ASN A  56     -14.730   4.913  -2.859  1.00  0.00           H  
ATOM    885  HB2 ASN A  56     -17.332   3.420  -2.487  1.00  0.00           H  
ATOM    886  HB3 ASN A  56     -17.011   5.112  -2.119  1.00  0.00           H  
ATOM    887 HD21 ASN A  56     -18.972   3.785  -3.909  1.00  0.00           H  
ATOM    888 HD22 ASN A  56     -18.746   4.529  -5.452  1.00  0.00           H  
ATOM    889  N   ALA A  57     -15.145   2.126  -1.173  1.00  0.00           N  
ATOM    890  CA  ALA A  57     -14.852   1.460   0.090  1.00  0.00           C  
ATOM    891  C   ALA A  57     -13.376   1.591   0.451  1.00  0.00           C  
ATOM    892  O   ALA A  57     -12.994   1.430   1.611  1.00  0.00           O  
ATOM    893  CB  ALA A  57     -15.252  -0.006   0.018  1.00  0.00           C  
ATOM    894  H   ALA A  57     -15.504   1.602  -1.918  1.00  0.00           H  
ATOM    895  HA  ALA A  57     -15.444   1.932   0.861  1.00  0.00           H  
ATOM    896  HB1 ALA A  57     -14.397  -0.597  -0.275  1.00  0.00           H  
ATOM    897  HB2 ALA A  57     -15.600  -0.332   0.987  1.00  0.00           H  
ATOM    898  HB3 ALA A  57     -16.041  -0.128  -0.708  1.00  0.00           H  
ATOM    899  N   LEU A  58     -12.552   1.884  -0.548  1.00  0.00           N  
ATOM    900  CA  LEU A  58     -11.116   2.036  -0.336  1.00  0.00           C  
ATOM    901  C   LEU A  58     -10.698   3.497  -0.466  1.00  0.00           C  
ATOM    902  O   LEU A  58      -9.674   3.911   0.076  1.00  0.00           O  
ATOM    903  CB  LEU A  58     -10.339   1.180  -1.338  1.00  0.00           C  
ATOM    904  CG  LEU A  58     -10.635   1.442  -2.815  1.00  0.00           C  
ATOM    905  CD1 LEU A  58      -9.827   2.627  -3.320  1.00  0.00           C  
ATOM    906  CD2 LEU A  58     -10.341   0.201  -3.646  1.00  0.00           C  
ATOM    907  H   LEU A  58     -12.915   2.001  -1.450  1.00  0.00           H  
ATOM    908  HA  LEU A  58     -10.892   1.697   0.664  1.00  0.00           H  
ATOM    909  HB2 LEU A  58      -9.287   1.355  -1.176  1.00  0.00           H  
ATOM    910  HB3 LEU A  58     -10.566   0.144  -1.132  1.00  0.00           H  
ATOM    911  HG  LEU A  58     -11.683   1.681  -2.929  1.00  0.00           H  
ATOM    912 HD11 LEU A  58     -10.429   3.521  -3.269  1.00  0.00           H  
ATOM    913 HD12 LEU A  58      -9.529   2.450  -4.343  1.00  0.00           H  
ATOM    914 HD13 LEU A  58      -8.947   2.750  -2.706  1.00  0.00           H  
ATOM    915 HD21 LEU A  58     -10.205  -0.647  -2.991  1.00  0.00           H  
ATOM    916 HD22 LEU A  58      -9.442   0.359  -4.222  1.00  0.00           H  
ATOM    917 HD23 LEU A  58     -11.168   0.011  -4.314  1.00  0.00           H  
ATOM    918  N   SER A  59     -11.500   4.275  -1.187  1.00  0.00           N  
ATOM    919  CA  SER A  59     -11.213   5.690  -1.389  1.00  0.00           C  
ATOM    920  C   SER A  59     -11.689   6.517  -0.199  1.00  0.00           C  
ATOM    921  O   SER A  59     -11.154   7.589   0.079  1.00  0.00           O  
ATOM    922  CB  SER A  59     -11.881   6.189  -2.671  1.00  0.00           C  
ATOM    923  OG  SER A  59     -11.778   7.598  -2.785  1.00  0.00           O  
ATOM    924  H   SER A  59     -12.303   3.886  -1.594  1.00  0.00           H  
ATOM    925  HA  SER A  59     -10.143   5.801  -1.484  1.00  0.00           H  
ATOM    926  HB2 SER A  59     -11.401   5.735  -3.525  1.00  0.00           H  
ATOM    927  HB3 SER A  59     -12.926   5.917  -2.659  1.00  0.00           H  
ATOM    928  HG  SER A  59     -12.644   7.994  -2.665  1.00  0.00           H  
ATOM    929  N   GLU A  60     -12.699   6.008   0.501  1.00  0.00           N  
ATOM    930  CA  GLU A  60     -13.249   6.700   1.661  1.00  0.00           C  
ATOM    931  C   GLU A  60     -12.526   6.280   2.937  1.00  0.00           C  
ATOM    932  O   GLU A  60     -12.374   7.073   3.867  1.00  0.00           O  
ATOM    933  CB  GLU A  60     -14.746   6.414   1.791  1.00  0.00           C  
ATOM    934  CG  GLU A  60     -15.057   5.016   2.298  1.00  0.00           C  
ATOM    935  CD  GLU A  60     -16.473   4.580   1.977  1.00  0.00           C  
ATOM    936  OE1 GLU A  60     -17.392   4.936   2.742  1.00  0.00           O  
ATOM    937  OE2 GLU A  60     -16.661   3.881   0.958  1.00  0.00           O  
ATOM    938  H   GLU A  60     -13.084   5.149   0.230  1.00  0.00           H  
ATOM    939  HA  GLU A  60     -13.106   7.760   1.513  1.00  0.00           H  
ATOM    940  HB2 GLU A  60     -15.179   7.128   2.476  1.00  0.00           H  
ATOM    941  HB3 GLU A  60     -15.208   6.533   0.822  1.00  0.00           H  
ATOM    942  HG2 GLU A  60     -14.370   4.320   1.841  1.00  0.00           H  
ATOM    943  HG3 GLU A  60     -14.925   4.998   3.370  1.00  0.00           H  
ATOM    944  N   ILE A  61     -12.085   5.027   2.975  1.00  0.00           N  
ATOM    945  CA  ILE A  61     -11.378   4.501   4.137  1.00  0.00           C  
ATOM    946  C   ILE A  61      -9.876   4.735   4.019  1.00  0.00           C  
ATOM    947  O   ILE A  61      -9.142   4.631   5.002  1.00  0.00           O  
ATOM    948  CB  ILE A  61     -11.639   2.994   4.319  1.00  0.00           C  
ATOM    949  CG1 ILE A  61     -13.136   2.697   4.215  1.00  0.00           C  
ATOM    950  CG2 ILE A  61     -11.091   2.520   5.657  1.00  0.00           C  
ATOM    951  CD1 ILE A  61     -13.969   3.423   5.248  1.00  0.00           C  
ATOM    952  H   ILE A  61     -12.237   4.443   2.203  1.00  0.00           H  
ATOM    953  HA  ILE A  61     -11.745   5.018   5.012  1.00  0.00           H  
ATOM    954  HB  ILE A  61     -11.119   2.464   3.536  1.00  0.00           H  
ATOM    955 HG12 ILE A  61     -13.489   2.991   3.239  1.00  0.00           H  
ATOM    956 HG13 ILE A  61     -13.295   1.636   4.346  1.00  0.00           H  
ATOM    957 HG21 ILE A  61     -10.340   1.762   5.490  1.00  0.00           H  
ATOM    958 HG22 ILE A  61     -10.648   3.354   6.180  1.00  0.00           H  
ATOM    959 HG23 ILE A  61     -11.893   2.107   6.249  1.00  0.00           H  
ATOM    960 HD11 ILE A  61     -13.848   4.489   5.123  1.00  0.00           H  
ATOM    961 HD12 ILE A  61     -15.010   3.163   5.119  1.00  0.00           H  
ATOM    962 HD13 ILE A  61     -13.646   3.138   6.238  1.00  0.00           H  
ATOM    963  N   LEU A  62      -9.426   5.054   2.811  1.00  0.00           N  
ATOM    964  CA  LEU A  62      -8.010   5.306   2.564  1.00  0.00           C  
ATOM    965  C   LEU A  62      -7.166   4.097   2.956  1.00  0.00           C  
ATOM    966  O   LEU A  62      -6.023   4.240   3.389  1.00  0.00           O  
ATOM    967  CB  LEU A  62      -7.548   6.539   3.342  1.00  0.00           C  
ATOM    968  CG  LEU A  62      -7.885   7.893   2.716  1.00  0.00           C  
ATOM    969  CD1 LEU A  62      -7.276   8.005   1.327  1.00  0.00           C  
ATOM    970  CD2 LEU A  62      -9.392   8.092   2.656  1.00  0.00           C  
ATOM    971  H   LEU A  62     -10.059   5.122   2.066  1.00  0.00           H  
ATOM    972  HA  LEU A  62      -7.886   5.489   1.507  1.00  0.00           H  
ATOM    973  HB2 LEU A  62      -8.005   6.504   4.319  1.00  0.00           H  
ATOM    974  HB3 LEU A  62      -6.474   6.480   3.446  1.00  0.00           H  
ATOM    975  HG  LEU A  62      -7.466   8.680   3.328  1.00  0.00           H  
ATOM    976 HD11 LEU A  62      -7.402   9.012   0.959  1.00  0.00           H  
ATOM    977 HD12 LEU A  62      -7.769   7.313   0.660  1.00  0.00           H  
ATOM    978 HD13 LEU A  62      -6.223   7.768   1.375  1.00  0.00           H  
ATOM    979 HD21 LEU A  62      -9.826   7.364   1.988  1.00  0.00           H  
ATOM    980 HD22 LEU A  62      -9.609   9.087   2.296  1.00  0.00           H  
ATOM    981 HD23 LEU A  62      -9.811   7.969   3.645  1.00  0.00           H  
ATOM    982  N   ASN A  63      -7.736   2.907   2.798  1.00  0.00           N  
ATOM    983  CA  ASN A  63      -7.035   1.673   3.134  1.00  0.00           C  
ATOM    984  C   ASN A  63      -5.981   1.342   2.082  1.00  0.00           C  
ATOM    985  O   ASN A  63      -4.996   0.661   2.366  1.00  0.00           O  
ATOM    986  CB  ASN A  63      -8.028   0.516   3.259  1.00  0.00           C  
ATOM    987  CG  ASN A  63      -8.484   0.297   4.689  1.00  0.00           C  
ATOM    988  OD1 ASN A  63      -7.996   0.946   5.614  1.00  0.00           O  
ATOM    989  ND2 ASN A  63      -9.426  -0.620   4.875  1.00  0.00           N  
ATOM    990  H   ASN A  63      -8.650   2.857   2.448  1.00  0.00           H  
ATOM    991  HA  ASN A  63      -6.544   1.819   4.085  1.00  0.00           H  
ATOM    992  HB2 ASN A  63      -8.897   0.728   2.653  1.00  0.00           H  
ATOM    993  HB3 ASN A  63      -7.561  -0.391   2.907  1.00  0.00           H  
ATOM    994 HD21 ASN A  63      -9.769  -1.099   4.091  1.00  0.00           H  
ATOM    995 HD22 ASN A  63      -9.740  -0.781   5.790  1.00  0.00           H  
ATOM    996  N   LYS A  64      -6.195   1.830   0.865  1.00  0.00           N  
ATOM    997  CA  LYS A  64      -5.264   1.589  -0.231  1.00  0.00           C  
ATOM    998  C   LYS A  64      -5.678   2.366  -1.477  1.00  0.00           C  
ATOM    999  O   LYS A  64      -6.856   2.665  -1.672  1.00  0.00           O  
ATOM   1000  CB  LYS A  64      -5.194   0.094  -0.549  1.00  0.00           C  
ATOM   1001  CG  LYS A  64      -3.840  -0.354  -1.072  1.00  0.00           C  
ATOM   1002  CD  LYS A  64      -2.954  -0.874   0.048  1.00  0.00           C  
ATOM   1003  CE  LYS A  64      -2.084   0.229   0.629  1.00  0.00           C  
ATOM   1004  NZ  LYS A  64      -1.105   0.747  -0.368  1.00  0.00           N  
ATOM   1005  H   LYS A  64      -6.999   2.367   0.700  1.00  0.00           H  
ATOM   1006  HA  LYS A  64      -4.288   1.929   0.082  1.00  0.00           H  
ATOM   1007  HB2 LYS A  64      -5.411  -0.463   0.351  1.00  0.00           H  
ATOM   1008  HB3 LYS A  64      -5.939  -0.139  -1.295  1.00  0.00           H  
ATOM   1009  HG2 LYS A  64      -3.986  -1.141  -1.796  1.00  0.00           H  
ATOM   1010  HG3 LYS A  64      -3.351   0.486  -1.544  1.00  0.00           H  
ATOM   1011  HD2 LYS A  64      -3.578  -1.276   0.832  1.00  0.00           H  
ATOM   1012  HD3 LYS A  64      -2.317  -1.656  -0.343  1.00  0.00           H  
ATOM   1013  HE2 LYS A  64      -2.719   1.040   0.950  1.00  0.00           H  
ATOM   1014  HE3 LYS A  64      -1.545  -0.165   1.478  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  64      -0.135   0.542  -0.055  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  64      -1.215   1.775  -0.475  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  64      -1.263   0.295  -1.291  1.00  0.00           H  
ATOM   1018  N   LYS A  65      -4.702   2.688  -2.320  1.00  0.00           N  
ATOM   1019  CA  LYS A  65      -4.965   3.426  -3.549  1.00  0.00           C  
ATOM   1020  C   LYS A  65      -4.389   2.694  -4.757  1.00  0.00           C  
ATOM   1021  O   LYS A  65      -3.327   3.055  -5.267  1.00  0.00           O  
ATOM   1022  CB  LYS A  65      -4.369   4.833  -3.461  1.00  0.00           C  
ATOM   1023  CG  LYS A  65      -5.277   5.836  -2.771  1.00  0.00           C  
ATOM   1024  CD  LYS A  65      -6.395   6.300  -3.690  1.00  0.00           C  
ATOM   1025  CE  LYS A  65      -5.941   7.442  -4.587  1.00  0.00           C  
ATOM   1026  NZ  LYS A  65      -5.362   6.946  -5.866  1.00  0.00           N  
ATOM   1027  H   LYS A  65      -3.782   2.421  -2.109  1.00  0.00           H  
ATOM   1028  HA  LYS A  65      -6.035   3.504  -3.667  1.00  0.00           H  
ATOM   1029  HB2 LYS A  65      -3.440   4.783  -2.912  1.00  0.00           H  
ATOM   1030  HB3 LYS A  65      -4.168   5.189  -4.461  1.00  0.00           H  
ATOM   1031  HG2 LYS A  65      -5.713   5.373  -1.898  1.00  0.00           H  
ATOM   1032  HG3 LYS A  65      -4.690   6.693  -2.471  1.00  0.00           H  
ATOM   1033  HD2 LYS A  65      -6.706   5.473  -4.310  1.00  0.00           H  
ATOM   1034  HD3 LYS A  65      -7.228   6.635  -3.089  1.00  0.00           H  
ATOM   1035  HE2 LYS A  65      -6.791   8.070  -4.806  1.00  0.00           H  
ATOM   1036  HE3 LYS A  65      -5.194   8.019  -4.062  1.00  0.00           H  
ATOM   1037  HZ1 LYS A  65      -4.324   6.930  -5.805  1.00  0.00           H  
ATOM   1038  HZ2 LYS A  65      -5.643   7.569  -6.650  1.00  0.00           H  
ATOM   1039  HZ3 LYS A  65      -5.702   5.984  -6.063  1.00  0.00           H  
ATOM   1040  N   LEU A  66      -5.096   1.665  -5.212  1.00  0.00           N  
ATOM   1041  CA  LEU A  66      -4.656   0.883  -6.362  1.00  0.00           C  
ATOM   1042  C   LEU A  66      -4.763   1.697  -7.647  1.00  0.00           C  
ATOM   1043  O   LEU A  66      -5.654   2.534  -7.792  1.00  0.00           O  
ATOM   1044  CB  LEU A  66      -5.488  -0.395  -6.483  1.00  0.00           C  
ATOM   1045  CG  LEU A  66      -5.046  -1.569  -5.610  1.00  0.00           C  
ATOM   1046  CD1 LEU A  66      -3.638  -2.010  -5.980  1.00  0.00           C  
ATOM   1047  CD2 LEU A  66      -5.119  -1.196  -4.137  1.00  0.00           C  
ATOM   1048  H   LEU A  66      -5.933   1.425  -4.764  1.00  0.00           H  
ATOM   1049  HA  LEU A  66      -3.621   0.616  -6.204  1.00  0.00           H  
ATOM   1050  HB2 LEU A  66      -6.506  -0.152  -6.220  1.00  0.00           H  
ATOM   1051  HB3 LEU A  66      -5.451  -0.715  -7.515  1.00  0.00           H  
ATOM   1052  HG  LEU A  66      -5.712  -2.405  -5.778  1.00  0.00           H  
ATOM   1053 HD11 LEU A  66      -2.925  -1.297  -5.595  1.00  0.00           H  
ATOM   1054 HD12 LEU A  66      -3.549  -2.063  -7.055  1.00  0.00           H  
ATOM   1055 HD13 LEU A  66      -3.442  -2.983  -5.555  1.00  0.00           H  
ATOM   1056 HD21 LEU A  66      -4.239  -0.633  -3.864  1.00  0.00           H  
ATOM   1057 HD22 LEU A  66      -5.172  -2.095  -3.540  1.00  0.00           H  
ATOM   1058 HD23 LEU A  66      -6.000  -0.595  -3.961  1.00  0.00           H  
ATOM   1059  N   HIS A  67      -3.849   1.445  -8.579  1.00  0.00           N  
ATOM   1060  CA  HIS A  67      -3.842   2.153  -9.854  1.00  0.00           C  
ATOM   1061  C   HIS A  67      -5.098   1.835 -10.659  1.00  0.00           C  
ATOM   1062  O   HIS A  67      -5.901   2.721 -10.952  1.00  0.00           O  
ATOM   1063  CB  HIS A  67      -2.597   1.782 -10.661  1.00  0.00           C  
ATOM   1064  CG  HIS A  67      -2.367   2.666 -11.848  1.00  0.00           C  
ATOM   1065  ND1 HIS A  67      -1.616   2.282 -12.938  1.00  0.00           N  
ATOM   1066  CD2 HIS A  67      -2.795   3.923 -12.112  1.00  0.00           C  
ATOM   1067  CE1 HIS A  67      -1.590   3.264 -13.821  1.00  0.00           C  
ATOM   1068  NE2 HIS A  67      -2.299   4.272 -13.344  1.00  0.00           N  
ATOM   1069  H   HIS A  67      -3.163   0.767  -8.405  1.00  0.00           H  
ATOM   1070  HA  HIS A  67      -3.822   3.212  -9.646  1.00  0.00           H  
ATOM   1071  HB2 HIS A  67      -1.729   1.851 -10.023  1.00  0.00           H  
ATOM   1072  HB3 HIS A  67      -2.697   0.766 -11.017  1.00  0.00           H  
ATOM   1073  HD1 HIS A  67      -1.166   1.418 -13.048  1.00  0.00           H  
ATOM   1074  HD2 HIS A  67      -3.413   4.538 -11.472  1.00  0.00           H  
ATOM   1075  HE1 HIS A  67      -1.078   3.247 -14.771  1.00  0.00           H  
ATOM   1076  N   SER A  68      -5.261   0.564 -11.014  1.00  0.00           N  
ATOM   1077  CA  SER A  68      -6.418   0.129 -11.789  1.00  0.00           C  
ATOM   1078  C   SER A  68      -6.371  -1.375 -12.037  1.00  0.00           C  
ATOM   1079  O   SER A  68      -5.429  -1.886 -12.645  1.00  0.00           O  
ATOM   1080  CB  SER A  68      -6.474   0.876 -13.123  1.00  0.00           C  
ATOM   1081  OG  SER A  68      -5.228   0.814 -13.795  1.00  0.00           O  
ATOM   1082  H   SER A  68      -4.587  -0.096 -10.750  1.00  0.00           H  
ATOM   1083  HA  SER A  68      -7.305   0.361 -11.219  1.00  0.00           H  
ATOM   1084  HB2 SER A  68      -7.231   0.431 -13.751  1.00  0.00           H  
ATOM   1085  HB3 SER A  68      -6.721   1.913 -12.942  1.00  0.00           H  
ATOM   1086  HG  SER A  68      -5.334   1.130 -14.696  1.00  0.00           H  
ATOM   1087  N   ILE A  69      -7.393  -2.079 -11.563  1.00  0.00           N  
ATOM   1088  CA  ILE A  69      -7.470  -3.524 -11.734  1.00  0.00           C  
ATOM   1089  C   ILE A  69      -8.871  -3.955 -12.154  1.00  0.00           C  
ATOM   1090  O   ILE A  69      -9.821  -3.175 -12.075  1.00  0.00           O  
ATOM   1091  CB  ILE A  69      -7.084  -4.265 -10.441  1.00  0.00           C  
ATOM   1092  CG1 ILE A  69      -7.947  -3.783  -9.273  1.00  0.00           C  
ATOM   1093  CG2 ILE A  69      -5.607  -4.062 -10.134  1.00  0.00           C  
ATOM   1094  CD1 ILE A  69      -7.943  -4.724  -8.089  1.00  0.00           C  
ATOM   1095  H   ILE A  69      -8.114  -1.615 -11.088  1.00  0.00           H  
ATOM   1096  HA  ILE A  69      -6.771  -3.805 -12.509  1.00  0.00           H  
ATOM   1097  HB  ILE A  69      -7.253  -5.320 -10.592  1.00  0.00           H  
ATOM   1098 HG12 ILE A  69      -7.582  -2.825  -8.936  1.00  0.00           H  
ATOM   1099 HG13 ILE A  69      -8.968  -3.676  -9.610  1.00  0.00           H  
ATOM   1100 HG21 ILE A  69      -5.300  -4.756  -9.365  1.00  0.00           H  
ATOM   1101 HG22 ILE A  69      -5.027  -4.237 -11.028  1.00  0.00           H  
ATOM   1102 HG23 ILE A  69      -5.446  -3.051  -9.792  1.00  0.00           H  
ATOM   1103 HD11 ILE A  69      -8.202  -5.720  -8.421  1.00  0.00           H  
ATOM   1104 HD12 ILE A  69      -6.960  -4.739  -7.643  1.00  0.00           H  
ATOM   1105 HD13 ILE A  69      -8.666  -4.390  -7.360  1.00  0.00           H  
ATOM   1106  N   SER A  70      -8.993  -5.201 -12.599  1.00  0.00           N  
ATOM   1107  CA  SER A  70     -10.279  -5.735 -13.034  1.00  0.00           C  
ATOM   1108  C   SER A  70     -11.123  -6.161 -11.836  1.00  0.00           C  
ATOM   1109  O   SER A  70     -10.704  -6.997 -11.034  1.00  0.00           O  
ATOM   1110  CB  SER A  70     -10.069  -6.924 -13.973  1.00  0.00           C  
ATOM   1111  OG  SER A  70     -11.308  -7.493 -14.361  1.00  0.00           O  
ATOM   1112  H   SER A  70      -8.199  -5.774 -12.639  1.00  0.00           H  
ATOM   1113  HA  SER A  70     -10.799  -4.954 -13.567  1.00  0.00           H  
ATOM   1114  HB2 SER A  70      -9.546  -6.594 -14.858  1.00  0.00           H  
ATOM   1115  HB3 SER A  70      -9.483  -7.679 -13.469  1.00  0.00           H  
ATOM   1116  HG  SER A  70     -11.213  -7.915 -15.218  1.00  0.00           H  
ATOM   1117  N   ILE A  71     -12.312  -5.581 -11.723  1.00  0.00           N  
ATOM   1118  CA  ILE A  71     -13.216  -5.900 -10.624  1.00  0.00           C  
ATOM   1119  C   ILE A  71     -14.468  -6.608 -11.131  1.00  0.00           C  
ATOM   1120  O   ILE A  71     -15.309  -6.006 -11.797  1.00  0.00           O  
ATOM   1121  CB  ILE A  71     -13.633  -4.634  -9.852  1.00  0.00           C  
ATOM   1122  CG1 ILE A  71     -12.401  -3.934  -9.275  1.00  0.00           C  
ATOM   1123  CG2 ILE A  71     -14.615  -4.989  -8.745  1.00  0.00           C  
ATOM   1124  CD1 ILE A  71     -12.556  -2.434  -9.162  1.00  0.00           C  
ATOM   1125  H   ILE A  71     -12.589  -4.923 -12.394  1.00  0.00           H  
ATOM   1126  HA  ILE A  71     -12.694  -6.557  -9.944  1.00  0.00           H  
ATOM   1127  HB  ILE A  71     -14.128  -3.967 -10.540  1.00  0.00           H  
ATOM   1128 HG12 ILE A  71     -12.204  -4.322  -8.288  1.00  0.00           H  
ATOM   1129 HG13 ILE A  71     -11.551  -4.134  -9.912  1.00  0.00           H  
ATOM   1130 HG21 ILE A  71     -15.604  -4.655  -9.022  1.00  0.00           H  
ATOM   1131 HG22 ILE A  71     -14.624  -6.059  -8.602  1.00  0.00           H  
ATOM   1132 HG23 ILE A  71     -14.314  -4.504  -7.828  1.00  0.00           H  
ATOM   1133 HD11 ILE A  71     -11.966  -1.952  -9.929  1.00  0.00           H  
ATOM   1134 HD12 ILE A  71     -13.595  -2.168  -9.290  1.00  0.00           H  
ATOM   1135 HD13 ILE A  71     -12.217  -2.108  -8.190  1.00  0.00           H  
ATOM   1136  N   LYS A  72     -14.586  -7.892 -10.809  1.00  0.00           N  
ATOM   1137  CA  LYS A  72     -15.736  -8.684 -11.227  1.00  0.00           C  
ATOM   1138  C   LYS A  72     -16.838  -8.641 -10.173  1.00  0.00           C  
ATOM   1139  O   LYS A  72     -16.566  -8.674  -8.973  1.00  0.00           O  
ATOM   1140  CB  LYS A  72     -15.318 -10.133 -11.484  1.00  0.00           C  
ATOM   1141  CG  LYS A  72     -16.429 -10.995 -12.057  1.00  0.00           C  
ATOM   1142  CD  LYS A  72     -16.074 -12.471 -12.004  1.00  0.00           C  
ATOM   1143  CE  LYS A  72     -17.245 -13.342 -12.434  1.00  0.00           C  
ATOM   1144  NZ  LYS A  72     -16.791 -14.655 -12.972  1.00  0.00           N  
ATOM   1145  H   LYS A  72     -13.881  -8.317 -10.275  1.00  0.00           H  
ATOM   1146  HA  LYS A  72     -16.115  -8.259 -12.144  1.00  0.00           H  
ATOM   1147  HB2 LYS A  72     -14.491 -10.139 -12.180  1.00  0.00           H  
ATOM   1148  HB3 LYS A  72     -14.994 -10.573 -10.551  1.00  0.00           H  
ATOM   1149  HG2 LYS A  72     -17.330 -10.832 -11.485  1.00  0.00           H  
ATOM   1150  HG3 LYS A  72     -16.598 -10.711 -13.086  1.00  0.00           H  
ATOM   1151  HD2 LYS A  72     -15.241 -12.656 -12.666  1.00  0.00           H  
ATOM   1152  HD3 LYS A  72     -15.797 -12.730 -10.992  1.00  0.00           H  
ATOM   1153  HE2 LYS A  72     -17.882 -13.513 -11.580  1.00  0.00           H  
ATOM   1154  HE3 LYS A  72     -17.801 -12.822 -13.200  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  72     -17.091 -15.423 -12.340  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  72     -15.754 -14.669 -13.051  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  72     -17.201 -14.815 -13.914  1.00  0.00           H  
ATOM   1158  N   THR A  73     -18.085  -8.570 -10.630  1.00  0.00           N  
ATOM   1159  CA  THR A  73     -19.228  -8.523  -9.727  1.00  0.00           C  
ATOM   1160  C   THR A  73     -19.960  -9.860  -9.698  1.00  0.00           C  
ATOM   1161  O   THR A  73     -20.357 -10.383 -10.739  1.00  0.00           O  
ATOM   1162  CB  THR A  73     -20.219  -7.416 -10.132  1.00  0.00           C  
ATOM   1163  OG1 THR A  73     -20.937  -7.807 -11.308  1.00  0.00           O  
ATOM   1164  CG2 THR A  73     -19.492  -6.105 -10.389  1.00  0.00           C  
ATOM   1165  H   THR A  73     -18.238  -8.547 -11.598  1.00  0.00           H  
ATOM   1166  HA  THR A  73     -18.861  -8.303  -8.735  1.00  0.00           H  
ATOM   1167  HB  THR A  73     -20.922  -7.269  -9.324  1.00  0.00           H  
ATOM   1168  HG1 THR A  73     -21.829  -7.455 -11.271  1.00  0.00           H  
ATOM   1169 HG21 THR A  73     -20.200  -5.358 -10.712  1.00  0.00           H  
ATOM   1170 HG22 THR A  73     -18.747  -6.251 -11.157  1.00  0.00           H  
ATOM   1171 HG23 THR A  73     -19.011  -5.777  -9.479  1.00  0.00           H  
ATOM   1172  N   ILE A  74     -20.137 -10.406  -8.499  1.00  0.00           N  
ATOM   1173  CA  ILE A  74     -20.824 -11.681  -8.336  1.00  0.00           C  
ATOM   1174  C   ILE A  74     -21.903 -11.590  -7.263  1.00  0.00           C  
ATOM   1175  O   ILE A  74     -21.653 -11.119  -6.154  1.00  0.00           O  
ATOM   1176  CB  ILE A  74     -19.840 -12.807  -7.964  1.00  0.00           C  
ATOM   1177  CG1 ILE A  74     -18.748 -12.932  -9.029  1.00  0.00           C  
ATOM   1178  CG2 ILE A  74     -20.582 -14.125  -7.801  1.00  0.00           C  
ATOM   1179  CD1 ILE A  74     -17.525 -12.090  -8.741  1.00  0.00           C  
ATOM   1180  H   ILE A  74     -19.798  -9.941  -7.707  1.00  0.00           H  
ATOM   1181  HA  ILE A  74     -21.288 -11.933  -9.278  1.00  0.00           H  
ATOM   1182  HB  ILE A  74     -19.384 -12.558  -7.018  1.00  0.00           H  
ATOM   1183 HG12 ILE A  74     -18.434 -13.962  -9.094  1.00  0.00           H  
ATOM   1184 HG13 ILE A  74     -19.149 -12.621  -9.983  1.00  0.00           H  
ATOM   1185 HG21 ILE A  74     -21.401 -14.167  -8.503  1.00  0.00           H  
ATOM   1186 HG22 ILE A  74     -19.904 -14.944  -7.990  1.00  0.00           H  
ATOM   1187 HG23 ILE A  74     -20.966 -14.200  -6.795  1.00  0.00           H  
ATOM   1188 HD11 ILE A  74     -17.824 -11.178  -8.245  1.00  0.00           H  
ATOM   1189 HD12 ILE A  74     -16.850 -12.641  -8.102  1.00  0.00           H  
ATOM   1190 HD13 ILE A  74     -17.027 -11.848  -9.668  1.00  0.00           H  
ATOM   1191  N   SER A  75     -23.105 -12.046  -7.600  1.00  0.00           N  
ATOM   1192  CA  SER A  75     -24.225 -12.015  -6.667  1.00  0.00           C  
ATOM   1193  C   SER A  75     -25.025 -13.313  -6.733  1.00  0.00           C  
ATOM   1194  O   SER A  75     -25.161 -13.916  -7.798  1.00  0.00           O  
ATOM   1195  CB  SER A  75     -25.137 -10.825  -6.971  1.00  0.00           C  
ATOM   1196  OG  SER A  75     -26.070 -11.144  -7.988  1.00  0.00           O  
ATOM   1197  H   SER A  75     -23.243 -12.411  -8.500  1.00  0.00           H  
ATOM   1198  HA  SER A  75     -23.823 -11.904  -5.671  1.00  0.00           H  
ATOM   1199  HB2 SER A  75     -25.676 -10.550  -6.077  1.00  0.00           H  
ATOM   1200  HB3 SER A  75     -24.536  -9.989  -7.300  1.00  0.00           H  
ATOM   1201  HG  SER A  75     -26.278 -10.354  -8.492  1.00  0.00           H  
ATOM   1202  N   ILE A  76     -25.551 -13.735  -5.589  1.00  0.00           N  
ATOM   1203  CA  ILE A  76     -26.338 -14.960  -5.516  1.00  0.00           C  
ATOM   1204  C   ILE A  76     -27.441 -14.843  -4.471  1.00  0.00           C  
ATOM   1205  O   ILE A  76     -27.356 -14.057  -3.527  1.00  0.00           O  
ATOM   1206  CB  ILE A  76     -25.455 -16.177  -5.181  1.00  0.00           C  
ATOM   1207  CG1 ILE A  76     -24.495 -15.839  -4.039  1.00  0.00           C  
ATOM   1208  CG2 ILE A  76     -24.684 -16.627  -6.413  1.00  0.00           C  
ATOM   1209  CD1 ILE A  76     -23.941 -17.058  -3.335  1.00  0.00           C  
ATOM   1210  H   ILE A  76     -25.407 -13.210  -4.774  1.00  0.00           H  
ATOM   1211  HA  ILE A  76     -26.789 -15.123  -6.484  1.00  0.00           H  
ATOM   1212  HB  ILE A  76     -26.099 -16.986  -4.874  1.00  0.00           H  
ATOM   1213 HG12 ILE A  76     -23.663 -15.276  -4.431  1.00  0.00           H  
ATOM   1214 HG13 ILE A  76     -25.016 -15.240  -3.306  1.00  0.00           H  
ATOM   1215 HG21 ILE A  76     -24.571 -17.701  -6.395  1.00  0.00           H  
ATOM   1216 HG22 ILE A  76     -25.225 -16.338  -7.301  1.00  0.00           H  
ATOM   1217 HG23 ILE A  76     -23.709 -16.163  -6.417  1.00  0.00           H  
ATOM   1218 HD11 ILE A  76     -23.200 -16.750  -2.611  1.00  0.00           H  
ATOM   1219 HD12 ILE A  76     -24.741 -17.577  -2.829  1.00  0.00           H  
ATOM   1220 HD13 ILE A  76     -23.484 -17.716  -4.059  1.00  0.00           H  
ATOM   1221  N   PRO A  77     -28.503 -15.645  -4.639  1.00  0.00           N  
ATOM   1222  CA  PRO A  77     -29.644 -15.653  -3.719  1.00  0.00           C  
ATOM   1223  C   PRO A  77     -29.288 -16.246  -2.360  1.00  0.00           C  
ATOM   1224  O   PRO A  77     -28.826 -15.538  -1.465  1.00  0.00           O  
ATOM   1225  CB  PRO A  77     -30.672 -16.533  -4.434  1.00  0.00           C  
ATOM   1226  CG  PRO A  77     -29.862 -17.421  -5.315  1.00  0.00           C  
ATOM   1227  CD  PRO A  77     -28.672 -16.607  -5.741  1.00  0.00           C  
ATOM   1228  HA  PRO A  77     -30.050 -14.661  -3.582  1.00  0.00           H  
ATOM   1229  HB2 PRO A  77     -31.231 -17.102  -3.705  1.00  0.00           H  
ATOM   1230  HB3 PRO A  77     -31.344 -15.914  -5.009  1.00  0.00           H  
ATOM   1231  HG2 PRO A  77     -29.543 -18.292  -4.764  1.00  0.00           H  
ATOM   1232  HG3 PRO A  77     -30.444 -17.713  -6.176  1.00  0.00           H  
ATOM   1233  HD2 PRO A  77     -27.800 -17.237  -5.840  1.00  0.00           H  
ATOM   1234  HD3 PRO A  77     -28.878 -16.096  -6.670  1.00  0.00           H  
TER    1235      PRO A  77                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       6.716  -4.779  -5.382  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.699  -5.832  -4.372  1.00  0.00           C  
ATOM      3  C   MET A   1       5.349  -6.542  -4.351  1.00  0.00           C  
ATOM      4  O   MET A   1       4.381  -6.073  -4.949  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.002  -5.248  -2.991  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.204  -3.994  -2.672  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.179  -3.616  -0.910  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.204  -2.113  -0.900  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.881  -4.320  -5.608  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.465  -6.548  -4.627  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.777  -5.992  -2.242  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.052  -5.002  -2.940  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.644  -3.160  -3.198  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.188  -4.135  -3.011  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.661  -2.031  -1.830  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.506  -2.143  -0.076  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.858  -1.261  -0.787  1.00  0.00           H  
ATOM     18  N   ALA A   2       5.292  -7.675  -3.660  1.00  0.00           N  
ATOM     19  CA  ALA A   2       4.061  -8.449  -3.560  1.00  0.00           C  
ATOM     20  C   ALA A   2       3.556  -8.494  -2.122  1.00  0.00           C  
ATOM     21  O   ALA A   2       4.336  -8.380  -1.176  1.00  0.00           O  
ATOM     22  CB  ALA A   2       4.279  -9.859  -4.089  1.00  0.00           C  
ATOM     23  H   ALA A   2       6.098  -7.998  -3.205  1.00  0.00           H  
ATOM     24  HA  ALA A   2       3.315  -7.970  -4.178  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       4.590  -9.810  -5.123  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       5.044 -10.348  -3.506  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       3.358 -10.417  -4.016  1.00  0.00           H  
ATOM     28  N   ILE A   3       2.247  -8.660  -1.965  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.639  -8.720  -0.641  1.00  0.00           C  
ATOM     30  C   ILE A   3       0.575  -9.811  -0.574  1.00  0.00           C  
ATOM     31  O   ILE A   3      -0.061 -10.134  -1.578  1.00  0.00           O  
ATOM     32  CB  ILE A   3       1.002  -7.373  -0.252  1.00  0.00           C  
ATOM     33  CG1 ILE A   3       0.596  -7.383   1.223  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.200  -7.080  -1.137  1.00  0.00           C  
ATOM     35  CD1 ILE A   3       0.881  -6.081   1.937  1.00  0.00           C  
ATOM     36  H   ILE A   3       1.677  -8.745  -2.757  1.00  0.00           H  
ATOM     37  HA  ILE A   3       2.417  -8.947   0.073  1.00  0.00           H  
ATOM     38  HB  ILE A   3       1.734  -6.595  -0.412  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -0.463  -7.576   1.296  1.00  0.00           H  
ATOM     40 HG13 ILE A   3       1.137  -8.167   1.732  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -0.050  -7.529  -2.108  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.089  -7.493  -0.684  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -0.315  -6.013  -1.248  1.00  0.00           H  
ATOM     44 HD11 ILE A   3       1.940  -5.870   1.891  1.00  0.00           H  
ATOM     45 HD12 ILE A   3       0.335  -5.280   1.459  1.00  0.00           H  
ATOM     46 HD13 ILE A   3       0.575  -6.161   2.969  1.00  0.00           H  
ATOM     47  N   SER A   4       0.385 -10.372   0.615  1.00  0.00           N  
ATOM     48  CA  SER A   4      -0.601 -11.428   0.813  1.00  0.00           C  
ATOM     49  C   SER A   4      -1.995 -10.951   0.415  1.00  0.00           C  
ATOM     50  O   SER A   4      -2.406  -9.844   0.760  1.00  0.00           O  
ATOM     51  CB  SER A   4      -0.604 -11.885   2.273  1.00  0.00           C  
ATOM     52  OG  SER A   4       0.554 -12.646   2.572  1.00  0.00           O  
ATOM     53  H   SER A   4       0.923 -10.071   1.377  1.00  0.00           H  
ATOM     54  HA  SER A   4      -0.325 -12.262   0.185  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.628 -11.020   2.919  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -1.478 -12.494   2.455  1.00  0.00           H  
ATOM     57  HG  SER A   4       1.194 -12.091   3.023  1.00  0.00           H  
ATOM     58  N   ALA A   5      -2.717 -11.797  -0.313  1.00  0.00           N  
ATOM     59  CA  ALA A   5      -4.064 -11.464  -0.758  1.00  0.00           C  
ATOM     60  C   ALA A   5      -4.948 -11.068   0.420  1.00  0.00           C  
ATOM     61  O   ALA A   5      -5.892 -10.293   0.266  1.00  0.00           O  
ATOM     62  CB  ALA A   5      -4.677 -12.637  -1.509  1.00  0.00           C  
ATOM     63  H   ALA A   5      -2.334 -12.665  -0.557  1.00  0.00           H  
ATOM     64  HA  ALA A   5      -3.994 -10.628  -1.439  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      -4.316 -13.563  -1.085  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      -5.753 -12.597  -1.423  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      -4.396 -12.583  -2.550  1.00  0.00           H  
ATOM     68  N   GLU A   6      -4.637 -11.605   1.595  1.00  0.00           N  
ATOM     69  CA  GLU A   6      -5.405 -11.308   2.798  1.00  0.00           C  
ATOM     70  C   GLU A   6      -5.347  -9.819   3.127  1.00  0.00           C  
ATOM     71  O   GLU A   6      -6.192  -9.301   3.856  1.00  0.00           O  
ATOM     72  CB  GLU A   6      -4.878 -12.124   3.981  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -3.538 -11.638   4.507  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -2.870 -12.646   5.421  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -3.501 -13.679   5.729  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -1.715 -12.402   5.829  1.00  0.00           O  
ATOM     77  H   GLU A   6      -3.873 -12.216   1.654  1.00  0.00           H  
ATOM     78  HA  GLU A   6      -6.432 -11.583   2.612  1.00  0.00           H  
ATOM     79  HB2 GLU A   6      -5.597 -12.074   4.786  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -4.768 -13.153   3.672  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -2.885 -11.447   3.669  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -3.693 -10.721   5.057  1.00  0.00           H  
ATOM     83  N   GLU A   7      -4.343  -9.138   2.584  1.00  0.00           N  
ATOM     84  CA  GLU A   7      -4.173  -7.709   2.821  1.00  0.00           C  
ATOM     85  C   GLU A   7      -5.107  -6.895   1.929  1.00  0.00           C  
ATOM     86  O   GLU A   7      -5.558  -5.813   2.307  1.00  0.00           O  
ATOM     87  CB  GLU A   7      -2.722  -7.296   2.569  1.00  0.00           C  
ATOM     88  CG  GLU A   7      -2.441  -5.836   2.881  1.00  0.00           C  
ATOM     89  CD  GLU A   7      -2.056  -5.613   4.331  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      -2.140  -6.575   5.122  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      -1.671  -4.475   4.673  1.00  0.00           O  
ATOM     92  H   GLU A   7      -3.701  -9.607   2.011  1.00  0.00           H  
ATOM     93  HA  GLU A   7      -4.420  -7.512   3.853  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      -2.075  -7.905   3.183  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      -2.486  -7.472   1.530  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      -1.631  -5.496   2.253  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      -3.328  -5.258   2.666  1.00  0.00           H  
ATOM     98  N   LEU A   8      -5.392  -7.423   0.743  1.00  0.00           N  
ATOM     99  CA  LEU A   8      -6.271  -6.746  -0.204  1.00  0.00           C  
ATOM    100  C   LEU A   8      -7.726  -6.831   0.247  1.00  0.00           C  
ATOM    101  O   LEU A   8      -8.493  -5.884   0.081  1.00  0.00           O  
ATOM    102  CB  LEU A   8      -6.120  -7.360  -1.597  1.00  0.00           C  
ATOM    103  CG  LEU A   8      -7.101  -6.862  -2.659  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      -6.965  -5.359  -2.849  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      -6.877  -7.590  -3.976  1.00  0.00           C  
ATOM    106  H   LEU A   8      -5.002  -8.288   0.498  1.00  0.00           H  
ATOM    107  HA  LEU A   8      -5.979  -5.708  -0.243  1.00  0.00           H  
ATOM    108  HB2 LEU A   8      -5.121  -7.148  -1.945  1.00  0.00           H  
ATOM    109  HB3 LEU A   8      -6.248  -8.429  -1.502  1.00  0.00           H  
ATOM    110  HG  LEU A   8      -8.111  -7.066  -2.331  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -7.930  -4.892  -2.723  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -6.593  -5.154  -3.842  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -6.275  -4.965  -2.118  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -7.561  -8.423  -4.048  1.00  0.00           H  
ATOM    115 HD22 LEU A   8      -5.861  -7.954  -4.017  1.00  0.00           H  
ATOM    116 HD23 LEU A   8      -7.048  -6.910  -4.798  1.00  0.00           H  
ATOM    117  N   GLU A   9      -8.096  -7.972   0.821  1.00  0.00           N  
ATOM    118  CA  GLU A   9      -9.459  -8.179   1.297  1.00  0.00           C  
ATOM    119  C   GLU A   9      -9.749  -7.304   2.513  1.00  0.00           C  
ATOM    120  O   GLU A   9     -10.877  -6.853   2.713  1.00  0.00           O  
ATOM    121  CB  GLU A   9      -9.681  -9.651   1.650  1.00  0.00           C  
ATOM    122  CG  GLU A   9      -8.695 -10.187   2.675  1.00  0.00           C  
ATOM    123  CD  GLU A   9      -8.915 -11.655   2.985  1.00  0.00           C  
ATOM    124  OE1 GLU A   9      -8.813 -12.479   2.052  1.00  0.00           O  
ATOM    125  OE2 GLU A   9      -9.190 -11.979   4.159  1.00  0.00           O  
ATOM    126  H   GLU A   9      -7.439  -8.691   0.926  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -10.134  -7.904   0.501  1.00  0.00           H  
ATOM    128  HB2 GLU A   9     -10.679  -9.767   2.046  1.00  0.00           H  
ATOM    129  HB3 GLU A   9      -9.590 -10.242   0.751  1.00  0.00           H  
ATOM    130  HG2 GLU A   9      -7.693 -10.063   2.291  1.00  0.00           H  
ATOM    131  HG3 GLU A   9      -8.802  -9.621   3.589  1.00  0.00           H  
ATOM    132  N   LYS A  10      -8.723  -7.067   3.323  1.00  0.00           N  
ATOM    133  CA  LYS A  10      -8.865  -6.246   4.519  1.00  0.00           C  
ATOM    134  C   LYS A  10      -9.550  -4.923   4.192  1.00  0.00           C  
ATOM    135  O   LYS A  10     -10.264  -4.361   5.024  1.00  0.00           O  
ATOM    136  CB  LYS A  10      -7.495  -5.981   5.147  1.00  0.00           C  
ATOM    137  CG  LYS A  10      -7.040  -7.074   6.099  1.00  0.00           C  
ATOM    138  CD  LYS A  10      -7.932  -7.150   7.327  1.00  0.00           C  
ATOM    139  CE  LYS A  10      -7.200  -7.765   8.510  1.00  0.00           C  
ATOM    140  NZ  LYS A  10      -8.032  -7.751   9.745  1.00  0.00           N  
ATOM    141  H   LYS A  10      -7.847  -7.455   3.111  1.00  0.00           H  
ATOM    142  HA  LYS A  10      -9.476  -6.789   5.224  1.00  0.00           H  
ATOM    143  HB2 LYS A  10      -6.762  -5.892   4.358  1.00  0.00           H  
ATOM    144  HB3 LYS A  10      -7.537  -5.050   5.694  1.00  0.00           H  
ATOM    145  HG2 LYS A  10      -7.072  -8.023   5.585  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -6.027  -6.867   6.413  1.00  0.00           H  
ATOM    147  HD2 LYS A  10      -8.249  -6.153   7.593  1.00  0.00           H  
ATOM    148  HD3 LYS A  10      -8.797  -7.755   7.096  1.00  0.00           H  
ATOM    149  HE2 LYS A  10      -6.947  -8.786   8.268  1.00  0.00           H  
ATOM    150  HE3 LYS A  10      -6.296  -7.203   8.689  1.00  0.00           H  
ATOM    151  HZ1 LYS A  10      -8.994  -8.085   9.532  1.00  0.00           H  
ATOM    152  HZ2 LYS A  10      -8.088  -6.785  10.127  1.00  0.00           H  
ATOM    153  HZ3 LYS A  10      -7.612  -8.372  10.465  1.00  0.00           H  
ATOM    154  N   ILE A  11      -9.330  -4.432   2.978  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -9.928  -3.176   2.541  1.00  0.00           C  
ATOM    156  C   ILE A  11     -11.430  -3.329   2.326  1.00  0.00           C  
ATOM    157  O   ILE A  11     -12.236  -2.777   3.077  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -9.284  -2.668   1.238  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -7.782  -2.452   1.437  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -9.954  -1.381   0.783  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -6.929  -3.546   0.834  1.00  0.00           C  
ATOM    162  H   ILE A  11      -8.751  -4.925   2.360  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -9.759  -2.440   3.314  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -9.435  -3.415   0.473  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -7.496  -1.518   0.979  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -7.569  -2.409   2.495  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -9.226  -0.748   0.298  1.00  0.00           H  
ATOM    168 HG22 ILE A  11     -10.746  -1.614   0.087  1.00  0.00           H  
ATOM    169 HG23 ILE A  11     -10.366  -0.867   1.638  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -5.885  -3.305   0.972  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -7.148  -4.484   1.322  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -7.142  -3.630  -0.221  1.00  0.00           H  
ATOM    173  N   LEU A  12     -11.801  -4.084   1.298  1.00  0.00           N  
ATOM    174  CA  LEU A  12     -13.208  -4.312   0.985  1.00  0.00           C  
ATOM    175  C   LEU A  12     -13.965  -4.810   2.211  1.00  0.00           C  
ATOM    176  O   LEU A  12     -15.149  -4.520   2.384  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -13.339  -5.324  -0.155  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -12.871  -4.849  -1.531  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -13.105  -5.928  -2.577  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -13.583  -3.562  -1.922  1.00  0.00           C  
ATOM    181  H   LEU A  12     -11.114  -4.498   0.736  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -13.634  -3.371   0.671  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -12.759  -6.195   0.108  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -14.381  -5.597  -0.235  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -11.809  -4.646  -1.494  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -13.180  -5.473  -3.553  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -14.022  -6.453  -2.353  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -12.280  -6.625  -2.566  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -14.381  -3.365  -1.221  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -13.993  -3.665  -2.916  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -12.879  -2.742  -1.907  1.00  0.00           H  
ATOM    192  N   LYS A  13     -13.274  -5.561   3.063  1.00  0.00           N  
ATOM    193  CA  LYS A  13     -13.879  -6.097   4.276  1.00  0.00           C  
ATOM    194  C   LYS A  13     -14.523  -4.986   5.100  1.00  0.00           C  
ATOM    195  O   LYS A  13     -15.476  -5.222   5.842  1.00  0.00           O  
ATOM    196  CB  LYS A  13     -12.827  -6.824   5.116  1.00  0.00           C  
ATOM    197  CG  LYS A  13     -12.658  -8.287   4.745  1.00  0.00           C  
ATOM    198  CD  LYS A  13     -12.533  -9.165   5.979  1.00  0.00           C  
ATOM    199  CE  LYS A  13     -13.850  -9.251   6.736  1.00  0.00           C  
ATOM    200  NZ  LYS A  13     -13.666  -9.807   8.106  1.00  0.00           N  
ATOM    201  H   LYS A  13     -12.333  -5.758   2.870  1.00  0.00           H  
ATOM    202  HA  LYS A  13     -14.643  -6.800   3.983  1.00  0.00           H  
ATOM    203  HB2 LYS A  13     -11.876  -6.329   4.988  1.00  0.00           H  
ATOM    204  HB3 LYS A  13     -13.114  -6.770   6.157  1.00  0.00           H  
ATOM    205  HG2 LYS A  13     -13.517  -8.607   4.174  1.00  0.00           H  
ATOM    206  HG3 LYS A  13     -11.765  -8.396   4.145  1.00  0.00           H  
ATOM    207  HD2 LYS A  13     -12.241 -10.159   5.675  1.00  0.00           H  
ATOM    208  HD3 LYS A  13     -11.779  -8.749   6.631  1.00  0.00           H  
ATOM    209  HE2 LYS A  13     -14.271  -8.261   6.813  1.00  0.00           H  
ATOM    210  HE3 LYS A  13     -14.526  -9.889   6.186  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13     -14.078  -9.164   8.811  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13     -12.653  -9.926   8.310  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13     -14.134 -10.733   8.181  1.00  0.00           H  
ATOM    214  N   LYS A  14     -13.998  -3.773   4.962  1.00  0.00           N  
ATOM    215  CA  LYS A  14     -14.523  -2.624   5.691  1.00  0.00           C  
ATOM    216  C   LYS A  14     -16.029  -2.493   5.487  1.00  0.00           C  
ATOM    217  O   LYS A  14     -16.763  -2.155   6.416  1.00  0.00           O  
ATOM    218  CB  LYS A  14     -13.822  -1.342   5.236  1.00  0.00           C  
ATOM    219  CG  LYS A  14     -12.419  -1.184   5.797  1.00  0.00           C  
ATOM    220  CD  LYS A  14     -12.432  -1.102   7.314  1.00  0.00           C  
ATOM    221  CE  LYS A  14     -11.245  -0.309   7.840  1.00  0.00           C  
ATOM    222  NZ  LYS A  14     -10.137  -1.199   8.285  1.00  0.00           N  
ATOM    223  H   LYS A  14     -13.238  -3.647   4.354  1.00  0.00           H  
ATOM    224  HA  LYS A  14     -14.325  -2.779   6.741  1.00  0.00           H  
ATOM    225  HB2 LYS A  14     -13.758  -1.345   4.158  1.00  0.00           H  
ATOM    226  HB3 LYS A  14     -14.411  -0.493   5.551  1.00  0.00           H  
ATOM    227  HG2 LYS A  14     -11.823  -2.033   5.498  1.00  0.00           H  
ATOM    228  HG3 LYS A  14     -11.983  -0.278   5.400  1.00  0.00           H  
ATOM    229  HD2 LYS A  14     -13.343  -0.618   7.633  1.00  0.00           H  
ATOM    230  HD3 LYS A  14     -12.393  -2.103   7.720  1.00  0.00           H  
ATOM    231  HE2 LYS A  14     -10.883   0.336   7.054  1.00  0.00           H  
ATOM    232  HE3 LYS A  14     -11.572   0.291   8.676  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -9.251  -0.930   7.814  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14     -10.357  -2.188   8.049  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14     -10.008  -1.121   9.314  1.00  0.00           H  
ATOM    236  N   SER A  15     -16.482  -2.763   4.267  1.00  0.00           N  
ATOM    237  CA  SER A  15     -17.901  -2.672   3.942  1.00  0.00           C  
ATOM    238  C   SER A  15     -18.494  -4.058   3.709  1.00  0.00           C  
ATOM    239  O   SER A  15     -19.549  -4.394   4.249  1.00  0.00           O  
ATOM    240  CB  SER A  15     -18.106  -1.802   2.701  1.00  0.00           C  
ATOM    241  OG  SER A  15     -19.455  -1.843   2.267  1.00  0.00           O  
ATOM    242  H   SER A  15     -15.847  -3.027   3.569  1.00  0.00           H  
ATOM    243  HA  SER A  15     -18.405  -2.214   4.780  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -17.847  -0.780   2.934  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -17.472  -2.161   1.904  1.00  0.00           H  
ATOM    246  HG  SER A  15     -19.874  -0.997   2.441  1.00  0.00           H  
ATOM    247  N   PHE A  16     -17.809  -4.860   2.900  1.00  0.00           N  
ATOM    248  CA  PHE A  16     -18.268  -6.210   2.593  1.00  0.00           C  
ATOM    249  C   PHE A  16     -17.322  -7.253   3.183  1.00  0.00           C  
ATOM    250  O   PHE A  16     -16.521  -7.869   2.479  1.00  0.00           O  
ATOM    251  CB  PHE A  16     -18.378  -6.402   1.079  1.00  0.00           C  
ATOM    252  CG  PHE A  16     -19.057  -5.261   0.378  1.00  0.00           C  
ATOM    253  CD1 PHE A  16     -20.266  -4.767   0.841  1.00  0.00           C  
ATOM    254  CD2 PHE A  16     -18.487  -4.683  -0.745  1.00  0.00           C  
ATOM    255  CE1 PHE A  16     -20.894  -3.717   0.198  1.00  0.00           C  
ATOM    256  CE2 PHE A  16     -19.110  -3.632  -1.392  1.00  0.00           C  
ATOM    257  CZ  PHE A  16     -20.316  -3.150  -0.920  1.00  0.00           C  
ATOM    258  H   PHE A  16     -16.975  -4.536   2.500  1.00  0.00           H  
ATOM    259  HA  PHE A  16     -19.244  -6.336   3.036  1.00  0.00           H  
ATOM    260  HB2 PHE A  16     -17.386  -6.503   0.664  1.00  0.00           H  
ATOM    261  HB3 PHE A  16     -18.941  -7.301   0.878  1.00  0.00           H  
ATOM    262  HD1 PHE A  16     -20.720  -5.211   1.716  1.00  0.00           H  
ATOM    263  HD2 PHE A  16     -17.545  -5.060  -1.115  1.00  0.00           H  
ATOM    264  HE1 PHE A  16     -21.836  -3.342   0.570  1.00  0.00           H  
ATOM    265  HE2 PHE A  16     -18.656  -3.191  -2.266  1.00  0.00           H  
ATOM    266  HZ  PHE A  16     -20.804  -2.329  -1.424  1.00  0.00           H  
ATOM    267  N   PRO A  17     -17.415  -7.455   4.505  1.00  0.00           N  
ATOM    268  CA  PRO A  17     -16.576  -8.422   5.219  1.00  0.00           C  
ATOM    269  C   PRO A  17     -16.932  -9.864   4.874  1.00  0.00           C  
ATOM    270  O   PRO A  17     -16.055 -10.677   4.583  1.00  0.00           O  
ATOM    271  CB  PRO A  17     -16.878  -8.135   6.692  1.00  0.00           C  
ATOM    272  CG  PRO A  17     -18.241  -7.532   6.689  1.00  0.00           C  
ATOM    273  CD  PRO A  17     -18.347  -6.756   5.405  1.00  0.00           C  
ATOM    274  HA  PRO A  17     -15.527  -8.256   5.026  1.00  0.00           H  
ATOM    275  HB2 PRO A  17     -16.854  -9.058   7.254  1.00  0.00           H  
ATOM    276  HB3 PRO A  17     -16.144  -7.448   7.086  1.00  0.00           H  
ATOM    277  HG2 PRO A  17     -18.987  -8.312   6.718  1.00  0.00           H  
ATOM    278  HG3 PRO A  17     -18.352  -6.872   7.536  1.00  0.00           H  
ATOM    279  HD2 PRO A  17     -19.356  -6.796   5.023  1.00  0.00           H  
ATOM    280  HD3 PRO A  17     -18.040  -5.732   5.558  1.00  0.00           H  
ATOM    281  N   SER A  18     -18.224 -10.174   4.909  1.00  0.00           N  
ATOM    282  CA  SER A  18     -18.696 -11.520   4.603  1.00  0.00           C  
ATOM    283  C   SER A  18     -18.406 -11.880   3.149  1.00  0.00           C  
ATOM    284  O   SER A  18     -18.249 -13.052   2.807  1.00  0.00           O  
ATOM    285  CB  SER A  18     -20.196 -11.633   4.879  1.00  0.00           C  
ATOM    286  OG  SER A  18     -20.950 -11.420   3.698  1.00  0.00           O  
ATOM    287  H   SER A  18     -18.876  -9.482   5.148  1.00  0.00           H  
ATOM    288  HA  SER A  18     -18.168 -12.210   5.244  1.00  0.00           H  
ATOM    289  HB2 SER A  18     -20.417 -12.618   5.260  1.00  0.00           H  
ATOM    290  HB3 SER A  18     -20.481 -10.891   5.612  1.00  0.00           H  
ATOM    291  HG  SER A  18     -21.492 -10.635   3.800  1.00  0.00           H  
ATOM    292  N   SER A  19     -18.338 -10.862   2.296  1.00  0.00           N  
ATOM    293  CA  SER A  19     -18.071 -11.070   0.878  1.00  0.00           C  
ATOM    294  C   SER A  19     -16.825 -11.927   0.679  1.00  0.00           C  
ATOM    295  O   SER A  19     -15.975 -12.022   1.564  1.00  0.00           O  
ATOM    296  CB  SER A  19     -17.898  -9.726   0.168  1.00  0.00           C  
ATOM    297  OG  SER A  19     -16.743  -9.728  -0.654  1.00  0.00           O  
ATOM    298  H   SER A  19     -18.472  -9.950   2.630  1.00  0.00           H  
ATOM    299  HA  SER A  19     -18.920 -11.585   0.453  1.00  0.00           H  
ATOM    300  HB2 SER A  19     -18.763  -9.533  -0.449  1.00  0.00           H  
ATOM    301  HB3 SER A  19     -17.799  -8.942   0.905  1.00  0.00           H  
ATOM    302  HG  SER A  19     -16.090  -9.125  -0.290  1.00  0.00           H  
ATOM    303  N   VAL A  20     -16.724 -12.550  -0.491  1.00  0.00           N  
ATOM    304  CA  VAL A  20     -15.582 -13.399  -0.809  1.00  0.00           C  
ATOM    305  C   VAL A  20     -14.562 -12.653  -1.661  1.00  0.00           C  
ATOM    306  O   VAL A  20     -14.682 -12.600  -2.886  1.00  0.00           O  
ATOM    307  CB  VAL A  20     -16.021 -14.675  -1.552  1.00  0.00           C  
ATOM    308  CG1 VAL A  20     -14.813 -15.530  -1.904  1.00  0.00           C  
ATOM    309  CG2 VAL A  20     -17.016 -15.463  -0.714  1.00  0.00           C  
ATOM    310  H   VAL A  20     -17.434 -12.435  -1.157  1.00  0.00           H  
ATOM    311  HA  VAL A  20     -15.115 -13.692   0.121  1.00  0.00           H  
ATOM    312  HB  VAL A  20     -16.507 -14.383  -2.471  1.00  0.00           H  
ATOM    313 HG11 VAL A  20     -14.447 -15.249  -2.881  1.00  0.00           H  
ATOM    314 HG12 VAL A  20     -14.037 -15.377  -1.169  1.00  0.00           H  
ATOM    315 HG13 VAL A  20     -15.100 -16.571  -1.914  1.00  0.00           H  
ATOM    316 HG21 VAL A  20     -16.754 -16.511  -0.734  1.00  0.00           H  
ATOM    317 HG22 VAL A  20     -16.993 -15.105   0.304  1.00  0.00           H  
ATOM    318 HG23 VAL A  20     -18.010 -15.334  -1.119  1.00  0.00           H  
ATOM    319  N   ILE A  21     -13.559 -12.078  -1.006  1.00  0.00           N  
ATOM    320  CA  ILE A  21     -12.517 -11.336  -1.705  1.00  0.00           C  
ATOM    321  C   ILE A  21     -11.356 -12.247  -2.088  1.00  0.00           C  
ATOM    322  O   ILE A  21     -10.601 -12.704  -1.229  1.00  0.00           O  
ATOM    323  CB  ILE A  21     -11.982 -10.174  -0.846  1.00  0.00           C  
ATOM    324  CG1 ILE A  21     -13.141  -9.335  -0.304  1.00  0.00           C  
ATOM    325  CG2 ILE A  21     -11.031  -9.309  -1.660  1.00  0.00           C  
ATOM    326  CD1 ILE A  21     -13.518  -9.674   1.121  1.00  0.00           C  
ATOM    327  H   ILE A  21     -13.519 -12.155  -0.030  1.00  0.00           H  
ATOM    328  HA  ILE A  21     -12.949 -10.922  -2.605  1.00  0.00           H  
ATOM    329  HB  ILE A  21     -11.431 -10.592  -0.018  1.00  0.00           H  
ATOM    330 HG12 ILE A  21     -12.868  -8.292  -0.335  1.00  0.00           H  
ATOM    331 HG13 ILE A  21     -14.012  -9.494  -0.925  1.00  0.00           H  
ATOM    332 HG21 ILE A  21     -10.060  -9.298  -1.185  1.00  0.00           H  
ATOM    333 HG22 ILE A  21     -10.938  -9.715  -2.656  1.00  0.00           H  
ATOM    334 HG23 ILE A  21     -11.416  -8.303  -1.715  1.00  0.00           H  
ATOM    335 HD11 ILE A  21     -13.969  -8.811   1.589  1.00  0.00           H  
ATOM    336 HD12 ILE A  21     -14.223 -10.493   1.122  1.00  0.00           H  
ATOM    337 HD13 ILE A  21     -12.633  -9.959   1.670  1.00  0.00           H  
ATOM    338  N   LYS A  22     -11.217 -12.506  -3.384  1.00  0.00           N  
ATOM    339  CA  LYS A  22     -10.146 -13.360  -3.883  1.00  0.00           C  
ATOM    340  C   LYS A  22      -9.455 -12.720  -5.083  1.00  0.00           C  
ATOM    341  O   LYS A  22     -10.068 -11.956  -5.830  1.00  0.00           O  
ATOM    342  CB  LYS A  22     -10.700 -14.732  -4.273  1.00  0.00           C  
ATOM    343  CG  LYS A  22      -9.692 -15.859  -4.126  1.00  0.00           C  
ATOM    344  CD  LYS A  22     -10.281 -17.193  -4.551  1.00  0.00           C  
ATOM    345  CE  LYS A  22     -11.016 -17.869  -3.404  1.00  0.00           C  
ATOM    346  NZ  LYS A  22     -10.082 -18.309  -2.331  1.00  0.00           N  
ATOM    347  H   LYS A  22     -11.851 -12.112  -4.020  1.00  0.00           H  
ATOM    348  HA  LYS A  22      -9.424 -13.484  -3.091  1.00  0.00           H  
ATOM    349  HB2 LYS A  22     -11.551 -14.955  -3.646  1.00  0.00           H  
ATOM    350  HB3 LYS A  22     -11.023 -14.697  -5.304  1.00  0.00           H  
ATOM    351  HG2 LYS A  22      -8.833 -15.644  -4.744  1.00  0.00           H  
ATOM    352  HG3 LYS A  22      -9.386 -15.924  -3.092  1.00  0.00           H  
ATOM    353  HD2 LYS A  22     -10.977 -17.029  -5.361  1.00  0.00           H  
ATOM    354  HD3 LYS A  22      -9.482 -17.839  -4.887  1.00  0.00           H  
ATOM    355  HE2 LYS A  22     -11.726 -17.171  -2.987  1.00  0.00           H  
ATOM    356  HE3 LYS A  22     -11.541 -18.731  -3.788  1.00  0.00           H  
ATOM    357  HZ1 LYS A  22     -10.254 -19.307  -2.094  1.00  0.00           H  
ATOM    358  HZ2 LYS A  22     -10.222 -17.732  -1.477  1.00  0.00           H  
ATOM    359  HZ3 LYS A  22      -9.097 -18.205  -2.648  1.00  0.00           H  
ATOM    360  N   ILE A  23      -8.177 -13.037  -5.262  1.00  0.00           N  
ATOM    361  CA  ILE A  23      -7.404 -12.494  -6.372  1.00  0.00           C  
ATOM    362  C   ILE A  23      -7.000 -13.593  -7.349  1.00  0.00           C  
ATOM    363  O   ILE A  23      -6.546 -14.663  -6.945  1.00  0.00           O  
ATOM    364  CB  ILE A  23      -6.138 -11.772  -5.877  1.00  0.00           C  
ATOM    365  CG1 ILE A  23      -6.512 -10.637  -4.921  1.00  0.00           C  
ATOM    366  CG2 ILE A  23      -5.338 -11.237  -7.055  1.00  0.00           C  
ATOM    367  CD1 ILE A  23      -6.658 -11.082  -3.483  1.00  0.00           C  
ATOM    368  H   ILE A  23      -7.744 -13.650  -4.633  1.00  0.00           H  
ATOM    369  HA  ILE A  23      -8.025 -11.777  -6.890  1.00  0.00           H  
ATOM    370  HB  ILE A  23      -5.524 -12.488  -5.352  1.00  0.00           H  
ATOM    371 HG12 ILE A  23      -5.747  -9.878  -4.956  1.00  0.00           H  
ATOM    372 HG13 ILE A  23      -7.453 -10.209  -5.234  1.00  0.00           H  
ATOM    373 HG21 ILE A  23      -4.766 -10.376  -6.741  1.00  0.00           H  
ATOM    374 HG22 ILE A  23      -4.667 -12.003  -7.412  1.00  0.00           H  
ATOM    375 HG23 ILE A  23      -6.012 -10.950  -7.848  1.00  0.00           H  
ATOM    376 HD11 ILE A  23      -7.671 -10.902  -3.151  1.00  0.00           H  
ATOM    377 HD12 ILE A  23      -6.438 -12.137  -3.408  1.00  0.00           H  
ATOM    378 HD13 ILE A  23      -5.972 -10.526  -2.862  1.00  0.00           H  
ATOM    379  N   THR A  24      -7.167 -13.320  -8.640  1.00  0.00           N  
ATOM    380  CA  THR A  24      -6.819 -14.285  -9.676  1.00  0.00           C  
ATOM    381  C   THR A  24      -6.011 -13.629 -10.789  1.00  0.00           C  
ATOM    382  O   THR A  24      -6.269 -12.485 -11.166  1.00  0.00           O  
ATOM    383  CB  THR A  24      -8.077 -14.933 -10.284  1.00  0.00           C  
ATOM    384  OG1 THR A  24      -8.841 -15.578  -9.259  1.00  0.00           O  
ATOM    385  CG2 THR A  24      -7.699 -15.946 -11.355  1.00  0.00           C  
ATOM    386  H   THR A  24      -7.534 -12.450  -8.900  1.00  0.00           H  
ATOM    387  HA  THR A  24      -6.223 -15.062  -9.221  1.00  0.00           H  
ATOM    388  HB  THR A  24      -8.679 -14.159 -10.738  1.00  0.00           H  
ATOM    389  HG1 THR A  24      -8.320 -16.285  -8.869  1.00  0.00           H  
ATOM    390 HG21 THR A  24      -8.498 -16.664 -11.469  1.00  0.00           H  
ATOM    391 HG22 THR A  24      -6.794 -16.458 -11.064  1.00  0.00           H  
ATOM    392 HG23 THR A  24      -7.538 -15.435 -12.293  1.00  0.00           H  
ATOM    393  N   ASP A  25      -5.032 -14.359 -11.312  1.00  0.00           N  
ATOM    394  CA  ASP A  25      -4.186 -13.848 -12.384  1.00  0.00           C  
ATOM    395  C   ASP A  25      -4.894 -13.951 -13.731  1.00  0.00           C  
ATOM    396  O   ASP A  25      -5.447 -14.996 -14.076  1.00  0.00           O  
ATOM    397  CB  ASP A  25      -2.864 -14.615 -12.429  1.00  0.00           C  
ATOM    398  CG  ASP A  25      -3.050 -16.066 -12.826  1.00  0.00           C  
ATOM    399  OD1 ASP A  25      -3.990 -16.706 -12.310  1.00  0.00           O  
ATOM    400  OD2 ASP A  25      -2.255 -16.563 -13.652  1.00  0.00           O  
ATOM    401  H   ASP A  25      -4.875 -15.264 -10.969  1.00  0.00           H  
ATOM    402  HA  ASP A  25      -3.981 -12.808 -12.178  1.00  0.00           H  
ATOM    403  HB2 ASP A  25      -2.207 -14.146 -13.148  1.00  0.00           H  
ATOM    404  HB3 ASP A  25      -2.403 -14.584 -11.453  1.00  0.00           H  
ATOM    405  N   LEU A  26      -4.875 -12.860 -14.489  1.00  0.00           N  
ATOM    406  CA  LEU A  26      -5.517 -12.826 -15.798  1.00  0.00           C  
ATOM    407  C   LEU A  26      -4.507 -13.106 -16.907  1.00  0.00           C  
ATOM    408  O   LEU A  26      -4.696 -14.010 -17.720  1.00  0.00           O  
ATOM    409  CB  LEU A  26      -6.181 -11.468 -16.028  1.00  0.00           C  
ATOM    410  CG  LEU A  26      -7.630 -11.340 -15.556  1.00  0.00           C  
ATOM    411  CD1 LEU A  26      -8.029  -9.876 -15.449  1.00  0.00           C  
ATOM    412  CD2 LEU A  26      -8.566 -12.083 -16.498  1.00  0.00           C  
ATOM    413  H   LEU A  26      -4.420 -12.057 -14.160  1.00  0.00           H  
ATOM    414  HA  LEU A  26      -6.275 -13.596 -15.816  1.00  0.00           H  
ATOM    415  HB2 LEU A  26      -5.598 -10.722 -15.510  1.00  0.00           H  
ATOM    416  HB3 LEU A  26      -6.159 -11.265 -17.090  1.00  0.00           H  
ATOM    417  HG  LEU A  26      -7.722 -11.783 -14.573  1.00  0.00           H  
ATOM    418 HD11 LEU A  26      -7.838  -9.523 -14.447  1.00  0.00           H  
ATOM    419 HD12 LEU A  26      -9.081  -9.773 -15.673  1.00  0.00           H  
ATOM    420 HD13 LEU A  26      -7.453  -9.294 -16.153  1.00  0.00           H  
ATOM    421 HD21 LEU A  26      -8.615 -13.122 -16.210  1.00  0.00           H  
ATOM    422 HD22 LEU A  26      -8.193 -12.006 -17.509  1.00  0.00           H  
ATOM    423 HD23 LEU A  26      -9.552 -11.646 -16.444  1.00  0.00           H  
ATOM    424  N   VAL A  27      -3.432 -12.324 -16.932  1.00  0.00           N  
ATOM    425  CA  VAL A  27      -2.390 -12.489 -17.938  1.00  0.00           C  
ATOM    426  C   VAL A  27      -1.069 -12.899 -17.298  1.00  0.00           C  
ATOM    427  O   VAL A  27      -0.336 -13.726 -17.838  1.00  0.00           O  
ATOM    428  CB  VAL A  27      -2.178 -11.194 -18.744  1.00  0.00           C  
ATOM    429  CG1 VAL A  27      -3.326 -10.975 -19.717  1.00  0.00           C  
ATOM    430  CG2 VAL A  27      -2.027 -10.003 -17.809  1.00  0.00           C  
ATOM    431  H   VAL A  27      -3.338 -11.620 -16.257  1.00  0.00           H  
ATOM    432  HA  VAL A  27      -2.705 -13.265 -18.620  1.00  0.00           H  
ATOM    433  HB  VAL A  27      -1.266 -11.294 -19.314  1.00  0.00           H  
ATOM    434 HG11 VAL A  27      -3.159 -11.562 -20.608  1.00  0.00           H  
ATOM    435 HG12 VAL A  27      -4.254 -11.279 -19.253  1.00  0.00           H  
ATOM    436 HG13 VAL A  27      -3.380  -9.929 -19.981  1.00  0.00           H  
ATOM    437 HG21 VAL A  27      -2.896  -9.934 -17.171  1.00  0.00           H  
ATOM    438 HG22 VAL A  27      -1.144 -10.133 -17.201  1.00  0.00           H  
ATOM    439 HG23 VAL A  27      -1.934  -9.097 -18.390  1.00  0.00           H  
ATOM    440  N   GLY A  28      -0.770 -12.314 -16.142  1.00  0.00           N  
ATOM    441  CA  GLY A  28       0.463 -12.631 -15.446  1.00  0.00           C  
ATOM    442  C   GLY A  28       1.682 -12.042 -16.129  1.00  0.00           C  
ATOM    443  O   GLY A  28       2.729 -12.684 -16.207  1.00  0.00           O  
ATOM    444  H   GLY A  28      -1.393 -11.661 -15.758  1.00  0.00           H  
ATOM    445  HA2 GLY A  28       0.406 -12.245 -14.440  1.00  0.00           H  
ATOM    446  HA3 GLY A  28       0.573 -13.705 -15.404  1.00  0.00           H  
ATOM    447  N   ASP A  29       1.545 -10.818 -16.626  1.00  0.00           N  
ATOM    448  CA  ASP A  29       2.644 -10.142 -17.306  1.00  0.00           C  
ATOM    449  C   ASP A  29       3.045  -8.872 -16.561  1.00  0.00           C  
ATOM    450  O   ASP A  29       4.228  -8.547 -16.465  1.00  0.00           O  
ATOM    451  CB  ASP A  29       2.249  -9.801 -18.744  1.00  0.00           C  
ATOM    452  CG  ASP A  29       3.447  -9.722 -19.670  1.00  0.00           C  
ATOM    453  OD1 ASP A  29       4.404  -8.990 -19.341  1.00  0.00           O  
ATOM    454  OD2 ASP A  29       3.427 -10.390 -20.725  1.00  0.00           O  
ATOM    455  H   ASP A  29       0.685 -10.357 -16.533  1.00  0.00           H  
ATOM    456  HA  ASP A  29       3.487 -10.815 -17.325  1.00  0.00           H  
ATOM    457  HB2 ASP A  29       1.579 -10.562 -19.117  1.00  0.00           H  
ATOM    458  HB3 ASP A  29       1.744  -8.846 -18.755  1.00  0.00           H  
ATOM    459  N   GLN A  30       2.052  -8.160 -16.038  1.00  0.00           N  
ATOM    460  CA  GLN A  30       2.303  -6.926 -15.304  1.00  0.00           C  
ATOM    461  C   GLN A  30       1.705  -6.996 -13.902  1.00  0.00           C  
ATOM    462  O   GLN A  30       1.243  -5.990 -13.363  1.00  0.00           O  
ATOM    463  CB  GLN A  30       1.721  -5.730 -16.060  1.00  0.00           C  
ATOM    464  CG  GLN A  30       0.226  -5.838 -16.311  1.00  0.00           C  
ATOM    465  CD  GLN A  30      -0.593  -5.051 -15.307  1.00  0.00           C  
ATOM    466  OE1 GLN A  30      -0.501  -3.825 -15.239  1.00  0.00           O  
ATOM    467  NE2 GLN A  30      -1.399  -5.753 -14.520  1.00  0.00           N  
ATOM    468  H   GLN A  30       1.131  -8.472 -16.149  1.00  0.00           H  
ATOM    469  HA  GLN A  30       3.372  -6.802 -15.219  1.00  0.00           H  
ATOM    470  HB2 GLN A  30       1.905  -4.833 -15.488  1.00  0.00           H  
ATOM    471  HB3 GLN A  30       2.219  -5.647 -17.015  1.00  0.00           H  
ATOM    472  HG2 GLN A  30       0.012  -5.462 -17.300  1.00  0.00           H  
ATOM    473  HG3 GLN A  30      -0.062  -6.877 -16.252  1.00  0.00           H  
ATOM    474 HE21 GLN A  30      -1.419  -6.727 -14.630  1.00  0.00           H  
ATOM    475 HE22 GLN A  30      -1.939  -5.270 -13.861  1.00  0.00           H  
ATOM    476  N   ASP A  31       1.717  -8.189 -13.318  1.00  0.00           N  
ATOM    477  CA  ASP A  31       1.176  -8.389 -11.979  1.00  0.00           C  
ATOM    478  C   ASP A  31      -0.317  -8.081 -11.944  1.00  0.00           C  
ATOM    479  O   ASP A  31      -0.794  -7.367 -11.061  1.00  0.00           O  
ATOM    480  CB  ASP A  31       1.915  -7.509 -10.970  1.00  0.00           C  
ATOM    481  CG  ASP A  31       3.404  -7.434 -11.248  1.00  0.00           C  
ATOM    482  OD1 ASP A  31       4.123  -8.390 -10.891  1.00  0.00           O  
ATOM    483  OD2 ASP A  31       3.849  -6.419 -11.823  1.00  0.00           O  
ATOM    484  H   ASP A  31       2.099  -8.953 -13.799  1.00  0.00           H  
ATOM    485  HA  ASP A  31       1.324  -9.426 -11.714  1.00  0.00           H  
ATOM    486  HB2 ASP A  31       1.510  -6.508 -11.010  1.00  0.00           H  
ATOM    487  HB3 ASP A  31       1.772  -7.911  -9.978  1.00  0.00           H  
ATOM    488  N   HIS A  32      -1.051  -8.624 -12.910  1.00  0.00           N  
ATOM    489  CA  HIS A  32      -2.491  -8.407 -12.990  1.00  0.00           C  
ATOM    490  C   HIS A  32      -3.213  -9.122 -11.852  1.00  0.00           C  
ATOM    491  O   HIS A  32      -2.912 -10.275 -11.541  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -3.028  -8.894 -14.336  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -4.238  -8.146 -14.805  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -5.311  -7.862 -13.987  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -4.539  -7.620 -16.015  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -6.222  -7.196 -14.675  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -5.777  -7.036 -15.908  1.00  0.00           N  
ATOM    498  H   HIS A  32      -0.614  -9.184 -13.585  1.00  0.00           H  
ATOM    499  HA  HIS A  32      -2.672  -7.346 -12.903  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -2.258  -8.782 -15.085  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -3.294  -9.938 -14.253  1.00  0.00           H  
ATOM    502  HD1 HIS A  32      -5.394  -8.114 -13.044  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -3.922  -7.654 -16.902  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -7.168  -6.842 -14.294  1.00  0.00           H  
ATOM    505  N   TYR A  33      -4.164  -8.431 -11.234  1.00  0.00           N  
ATOM    506  CA  TYR A  33      -4.926  -9.000 -10.128  1.00  0.00           C  
ATOM    507  C   TYR A  33      -6.425  -8.847 -10.364  1.00  0.00           C  
ATOM    508  O   TYR A  33      -6.923  -7.740 -10.569  1.00  0.00           O  
ATOM    509  CB  TYR A  33      -4.534  -8.326  -8.812  1.00  0.00           C  
ATOM    510  CG  TYR A  33      -3.054  -8.398  -8.512  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      -2.379  -9.612  -8.531  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      -2.330  -7.250  -8.211  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      -1.027  -9.682  -8.257  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      -0.977  -7.310  -7.937  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      -0.330  -8.528  -7.961  1.00  0.00           C  
ATOM    516  OH  TYR A  33       1.017  -8.594  -7.689  1.00  0.00           O  
ATOM    517  H   TYR A  33      -4.358  -7.517 -11.527  1.00  0.00           H  
ATOM    518  HA  TYR A  33      -4.688 -10.052 -10.067  1.00  0.00           H  
ATOM    519  HB2 TYR A  33      -4.814  -7.285  -8.851  1.00  0.00           H  
ATOM    520  HB3 TYR A  33      -5.061  -8.805  -8.000  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      -2.928 -10.513  -8.763  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      -2.840  -6.298  -8.194  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      -0.520 -10.635  -8.275  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      -0.431  -6.408  -7.706  1.00  0.00           H  
ATOM    525  HH  TYR A  33       1.147  -8.737  -6.748  1.00  0.00           H  
ATOM    526  N   ALA A  34      -7.140  -9.967 -10.333  1.00  0.00           N  
ATOM    527  CA  ALA A  34      -8.583  -9.959 -10.541  1.00  0.00           C  
ATOM    528  C   ALA A  34      -9.329 -10.015  -9.212  1.00  0.00           C  
ATOM    529  O   ALA A  34      -9.475 -11.082  -8.615  1.00  0.00           O  
ATOM    530  CB  ALA A  34      -8.994 -11.123 -11.429  1.00  0.00           C  
ATOM    531  H   ALA A  34      -6.686 -10.819 -10.164  1.00  0.00           H  
ATOM    532  HA  ALA A  34      -8.841  -9.041 -11.049  1.00  0.00           H  
ATOM    533  HB1 ALA A  34      -8.587 -12.041 -11.030  1.00  0.00           H  
ATOM    534  HB2 ALA A  34     -10.072 -11.190 -11.458  1.00  0.00           H  
ATOM    535  HB3 ALA A  34      -8.616 -10.965 -12.428  1.00  0.00           H  
ATOM    536  N   LEU A  35      -9.799  -8.860  -8.754  1.00  0.00           N  
ATOM    537  CA  LEU A  35     -10.530  -8.777  -7.494  1.00  0.00           C  
ATOM    538  C   LEU A  35     -11.985  -9.194  -7.681  1.00  0.00           C  
ATOM    539  O   LEU A  35     -12.788  -8.447  -8.240  1.00  0.00           O  
ATOM    540  CB  LEU A  35     -10.463  -7.354  -6.936  1.00  0.00           C  
ATOM    541  CG  LEU A  35     -11.423  -7.038  -5.788  1.00  0.00           C  
ATOM    542  CD1 LEU A  35     -11.012  -7.784  -4.528  1.00  0.00           C  
ATOM    543  CD2 LEU A  35     -11.472  -5.539  -5.531  1.00  0.00           C  
ATOM    544  H   LEU A  35      -9.651  -8.043  -9.274  1.00  0.00           H  
ATOM    545  HA  LEU A  35     -10.062  -9.452  -6.794  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -9.458  -7.185  -6.582  1.00  0.00           H  
ATOM    547  HB3 LEU A  35     -10.678  -6.671  -7.745  1.00  0.00           H  
ATOM    548  HG  LEU A  35     -12.418  -7.365  -6.059  1.00  0.00           H  
ATOM    549 HD11 LEU A  35     -10.257  -8.515  -4.772  1.00  0.00           H  
ATOM    550 HD12 LEU A  35     -11.873  -8.282  -4.107  1.00  0.00           H  
ATOM    551 HD13 LEU A  35     -10.616  -7.082  -3.808  1.00  0.00           H  
ATOM    552 HD21 LEU A  35     -12.399  -5.139  -5.913  1.00  0.00           H  
ATOM    553 HD22 LEU A  35     -10.641  -5.062  -6.029  1.00  0.00           H  
ATOM    554 HD23 LEU A  35     -11.409  -5.354  -4.469  1.00  0.00           H  
ATOM    555  N   GLU A  36     -12.318 -10.391  -7.207  1.00  0.00           N  
ATOM    556  CA  GLU A  36     -13.677 -10.906  -7.321  1.00  0.00           C  
ATOM    557  C   GLU A  36     -14.422 -10.776  -5.995  1.00  0.00           C  
ATOM    558  O   GLU A  36     -13.930 -11.206  -4.951  1.00  0.00           O  
ATOM    559  CB  GLU A  36     -13.656 -12.370  -7.765  1.00  0.00           C  
ATOM    560  CG  GLU A  36     -12.730 -13.244  -6.937  1.00  0.00           C  
ATOM    561  CD  GLU A  36     -12.920 -14.723  -7.215  1.00  0.00           C  
ATOM    562  OE1 GLU A  36     -13.931 -15.289  -6.748  1.00  0.00           O  
ATOM    563  OE2 GLU A  36     -12.058 -15.314  -7.898  1.00  0.00           O  
ATOM    564  H   GLU A  36     -11.634 -10.940  -6.771  1.00  0.00           H  
ATOM    565  HA  GLU A  36     -14.192 -10.320  -8.068  1.00  0.00           H  
ATOM    566  HB2 GLU A  36     -14.657 -12.770  -7.693  1.00  0.00           H  
ATOM    567  HB3 GLU A  36     -13.334 -12.416  -8.795  1.00  0.00           H  
ATOM    568  HG2 GLU A  36     -11.708 -12.979  -7.162  1.00  0.00           H  
ATOM    569  HG3 GLU A  36     -12.925 -13.062  -5.890  1.00  0.00           H  
ATOM    570  N   ILE A  37     -15.608 -10.180  -6.045  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.420  -9.994  -4.849  1.00  0.00           C  
ATOM    572  C   ILE A  37     -17.792 -10.641  -5.009  1.00  0.00           C  
ATOM    573  O   ILE A  37     -18.526 -10.339  -5.950  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -16.605  -8.501  -4.520  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -17.488  -8.334  -3.283  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -17.206  -7.767  -5.710  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -16.968  -7.305  -2.303  1.00  0.00           C  
ATOM    578  H   ILE A  37     -15.946  -9.859  -6.907  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -15.907 -10.464  -4.022  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -15.633  -8.077  -4.320  1.00  0.00           H  
ATOM    581 HG12 ILE A  37     -18.475  -8.029  -3.591  1.00  0.00           H  
ATOM    582 HG13 ILE A  37     -17.554  -9.281  -2.766  1.00  0.00           H  
ATOM    583 HG21 ILE A  37     -17.131  -6.702  -5.550  1.00  0.00           H  
ATOM    584 HG22 ILE A  37     -16.667  -8.034  -6.607  1.00  0.00           H  
ATOM    585 HG23 ILE A  37     -18.244  -8.044  -5.817  1.00  0.00           H  
ATOM    586 HD11 ILE A  37     -17.597  -7.295  -1.424  1.00  0.00           H  
ATOM    587 HD12 ILE A  37     -15.958  -7.557  -2.018  1.00  0.00           H  
ATOM    588 HD13 ILE A  37     -16.981  -6.330  -2.765  1.00  0.00           H  
ATOM    589  N   SER A  38     -18.132 -11.532  -4.083  1.00  0.00           N  
ATOM    590  CA  SER A  38     -19.415 -12.223  -4.123  1.00  0.00           C  
ATOM    591  C   SER A  38     -20.222 -11.944  -2.858  1.00  0.00           C  
ATOM    592  O   SER A  38     -19.858 -12.385  -1.767  1.00  0.00           O  
ATOM    593  CB  SER A  38     -19.202 -13.730  -4.283  1.00  0.00           C  
ATOM    594  OG  SER A  38     -20.294 -14.459  -3.751  1.00  0.00           O  
ATOM    595  H   SER A  38     -17.503 -11.730  -3.357  1.00  0.00           H  
ATOM    596  HA  SER A  38     -19.965 -11.853  -4.975  1.00  0.00           H  
ATOM    597  HB2 SER A  38     -19.103 -13.967  -5.331  1.00  0.00           H  
ATOM    598  HB3 SER A  38     -18.301 -14.021  -3.762  1.00  0.00           H  
ATOM    599  HG  SER A  38     -20.127 -15.400  -3.844  1.00  0.00           H  
ATOM    600  N   ASP A  39     -21.318 -11.210  -3.013  1.00  0.00           N  
ATOM    601  CA  ASP A  39     -22.178 -10.872  -1.885  1.00  0.00           C  
ATOM    602  C   ASP A  39     -23.615 -10.650  -2.345  1.00  0.00           C  
ATOM    603  O   ASP A  39     -23.903 -10.662  -3.541  1.00  0.00           O  
ATOM    604  CB  ASP A  39     -21.657  -9.621  -1.176  1.00  0.00           C  
ATOM    605  CG  ASP A  39     -21.408  -8.473  -2.134  1.00  0.00           C  
ATOM    606  OD1 ASP A  39     -22.335  -8.125  -2.896  1.00  0.00           O  
ATOM    607  OD2 ASP A  39     -20.288  -7.923  -2.122  1.00  0.00           O  
ATOM    608  H   ASP A  39     -21.555 -10.888  -3.908  1.00  0.00           H  
ATOM    609  HA  ASP A  39     -22.158 -11.701  -1.193  1.00  0.00           H  
ATOM    610  HB2 ASP A  39     -22.383  -9.302  -0.442  1.00  0.00           H  
ATOM    611  HB3 ASP A  39     -20.728  -9.858  -0.677  1.00  0.00           H  
ATOM    612  N   ALA A  40     -24.513 -10.448  -1.386  1.00  0.00           N  
ATOM    613  CA  ALA A  40     -25.920 -10.222  -1.692  1.00  0.00           C  
ATOM    614  C   ALA A  40     -26.262  -8.737  -1.641  1.00  0.00           C  
ATOM    615  O   ALA A  40     -27.412  -8.364  -1.413  1.00  0.00           O  
ATOM    616  CB  ALA A  40     -26.802 -11.002  -0.729  1.00  0.00           C  
ATOM    617  H   ALA A  40     -24.222 -10.449  -0.450  1.00  0.00           H  
ATOM    618  HA  ALA A  40     -26.107 -10.590  -2.691  1.00  0.00           H  
ATOM    619  HB1 ALA A  40     -27.756 -11.201  -1.196  1.00  0.00           H  
ATOM    620  HB2 ALA A  40     -26.322 -11.937  -0.478  1.00  0.00           H  
ATOM    621  HB3 ALA A  40     -26.954 -10.423   0.169  1.00  0.00           H  
ATOM    622  N   GLN A  41     -25.255  -7.895  -1.853  1.00  0.00           N  
ATOM    623  CA  GLN A  41     -25.450  -6.450  -1.828  1.00  0.00           C  
ATOM    624  C   GLN A  41     -25.290  -5.856  -3.224  1.00  0.00           C  
ATOM    625  O   GLN A  41     -25.694  -4.721  -3.476  1.00  0.00           O  
ATOM    626  CB  GLN A  41     -24.457  -5.796  -0.866  1.00  0.00           C  
ATOM    627  CG  GLN A  41     -24.617  -6.253   0.575  1.00  0.00           C  
ATOM    628  CD  GLN A  41     -23.329  -6.142   1.368  1.00  0.00           C  
ATOM    629  OE1 GLN A  41     -23.011  -5.084   1.912  1.00  0.00           O  
ATOM    630  NE2 GLN A  41     -22.581  -7.237   1.439  1.00  0.00           N  
ATOM    631  H   GLN A  41     -24.361  -8.254  -2.029  1.00  0.00           H  
ATOM    632  HA  GLN A  41     -26.454  -6.257  -1.482  1.00  0.00           H  
ATOM    633  HB2 GLN A  41     -23.454  -6.033  -1.187  1.00  0.00           H  
ATOM    634  HB3 GLN A  41     -24.595  -4.726  -0.899  1.00  0.00           H  
ATOM    635  HG2 GLN A  41     -25.369  -5.642   1.052  1.00  0.00           H  
ATOM    636  HG3 GLN A  41     -24.937  -7.284   0.579  1.00  0.00           H  
ATOM    637 HE21 GLN A  41     -22.897  -8.043   0.980  1.00  0.00           H  
ATOM    638 HE22 GLN A  41     -21.744  -7.193   1.944  1.00  0.00           H  
ATOM    639  N   PHE A  42     -24.699  -6.631  -4.127  1.00  0.00           N  
ATOM    640  CA  PHE A  42     -24.484  -6.180  -5.497  1.00  0.00           C  
ATOM    641  C   PHE A  42     -25.608  -6.662  -6.411  1.00  0.00           C  
ATOM    642  O   PHE A  42     -25.418  -6.819  -7.616  1.00  0.00           O  
ATOM    643  CB  PHE A  42     -23.137  -6.686  -6.018  1.00  0.00           C  
ATOM    644  CG  PHE A  42     -21.970  -5.857  -5.563  1.00  0.00           C  
ATOM    645  CD1 PHE A  42     -21.914  -4.501  -5.846  1.00  0.00           C  
ATOM    646  CD2 PHE A  42     -20.928  -6.433  -4.854  1.00  0.00           C  
ATOM    647  CE1 PHE A  42     -20.841  -3.735  -5.430  1.00  0.00           C  
ATOM    648  CE2 PHE A  42     -19.854  -5.672  -4.434  1.00  0.00           C  
ATOM    649  CZ  PHE A  42     -19.809  -4.322  -4.723  1.00  0.00           C  
ATOM    650  H   PHE A  42     -24.399  -7.527  -3.866  1.00  0.00           H  
ATOM    651  HA  PHE A  42     -24.477  -5.101  -5.493  1.00  0.00           H  
ATOM    652  HB2 PHE A  42     -22.981  -7.696  -5.670  1.00  0.00           H  
ATOM    653  HB3 PHE A  42     -23.151  -6.679  -7.097  1.00  0.00           H  
ATOM    654  HD1 PHE A  42     -22.721  -4.042  -6.400  1.00  0.00           H  
ATOM    655  HD2 PHE A  42     -20.961  -7.488  -4.628  1.00  0.00           H  
ATOM    656  HE1 PHE A  42     -20.810  -2.680  -5.658  1.00  0.00           H  
ATOM    657  HE2 PHE A  42     -19.048  -6.133  -3.882  1.00  0.00           H  
ATOM    658  HZ  PHE A  42     -18.971  -3.725  -4.396  1.00  0.00           H  
ATOM    659  N   ASN A  43     -26.779  -6.894  -5.826  1.00  0.00           N  
ATOM    660  CA  ASN A  43     -27.933  -7.359  -6.586  1.00  0.00           C  
ATOM    661  C   ASN A  43     -28.839  -6.192  -6.968  1.00  0.00           C  
ATOM    662  O   ASN A  43     -29.296  -5.440  -6.108  1.00  0.00           O  
ATOM    663  CB  ASN A  43     -28.724  -8.388  -5.775  1.00  0.00           C  
ATOM    664  CG  ASN A  43     -28.163  -9.790  -5.917  1.00  0.00           C  
ATOM    665  OD1 ASN A  43     -28.476 -10.502  -6.871  1.00  0.00           O  
ATOM    666  ND2 ASN A  43     -27.330 -10.192  -4.965  1.00  0.00           N  
ATOM    667  H   ASN A  43     -26.868  -6.750  -4.861  1.00  0.00           H  
ATOM    668  HA  ASN A  43     -27.569  -7.827  -7.488  1.00  0.00           H  
ATOM    669  HB2 ASN A  43     -28.694  -8.113  -4.731  1.00  0.00           H  
ATOM    670  HB3 ASN A  43     -29.749  -8.393  -6.113  1.00  0.00           H  
ATOM    671 HD21 ASN A  43     -27.126  -9.572  -4.234  1.00  0.00           H  
ATOM    672 HD22 ASN A  43     -26.952 -11.094  -5.032  1.00  0.00           H  
ATOM    673  N   GLY A  44     -29.094  -6.047  -8.265  1.00  0.00           N  
ATOM    674  CA  GLY A  44     -29.944  -4.970  -8.738  1.00  0.00           C  
ATOM    675  C   GLY A  44     -29.155  -3.731  -9.114  1.00  0.00           C  
ATOM    676  O   GLY A  44     -29.719  -2.645  -9.252  1.00  0.00           O  
ATOM    677  H   GLY A  44     -28.701  -6.676  -8.906  1.00  0.00           H  
ATOM    678  HA2 GLY A  44     -30.491  -5.312  -9.604  1.00  0.00           H  
ATOM    679  HA3 GLY A  44     -30.646  -4.712  -7.959  1.00  0.00           H  
ATOM    680  N   LEU A  45     -27.847  -3.892  -9.279  1.00  0.00           N  
ATOM    681  CA  LEU A  45     -26.978  -2.777  -9.640  1.00  0.00           C  
ATOM    682  C   LEU A  45     -26.438  -2.944 -11.056  1.00  0.00           C  
ATOM    683  O   LEU A  45     -26.684  -3.958 -11.710  1.00  0.00           O  
ATOM    684  CB  LEU A  45     -25.818  -2.668  -8.649  1.00  0.00           C  
ATOM    685  CG  LEU A  45     -26.151  -2.051  -7.290  1.00  0.00           C  
ATOM    686  CD1 LEU A  45     -25.184  -2.548  -6.226  1.00  0.00           C  
ATOM    687  CD2 LEU A  45     -26.121  -0.532  -7.372  1.00  0.00           C  
ATOM    688  H   LEU A  45     -27.455  -4.782  -9.155  1.00  0.00           H  
ATOM    689  HA  LEU A  45     -27.565  -1.872  -9.595  1.00  0.00           H  
ATOM    690  HB2 LEU A  45     -25.436  -3.662  -8.475  1.00  0.00           H  
ATOM    691  HB3 LEU A  45     -25.048  -2.064  -9.108  1.00  0.00           H  
ATOM    692  HG  LEU A  45     -27.149  -2.352  -7.000  1.00  0.00           H  
ATOM    693 HD11 LEU A  45     -24.227  -2.756  -6.679  1.00  0.00           H  
ATOM    694 HD12 LEU A  45     -25.575  -3.450  -5.778  1.00  0.00           H  
ATOM    695 HD13 LEU A  45     -25.066  -1.791  -5.465  1.00  0.00           H  
ATOM    696 HD21 LEU A  45     -25.198  -0.166  -6.948  1.00  0.00           H  
ATOM    697 HD22 LEU A  45     -26.957  -0.125  -6.822  1.00  0.00           H  
ATOM    698 HD23 LEU A  45     -26.188  -0.226  -8.407  1.00  0.00           H  
ATOM    699  N   SER A  46     -25.699  -1.943 -11.524  1.00  0.00           N  
ATOM    700  CA  SER A  46     -25.125  -1.977 -12.864  1.00  0.00           C  
ATOM    701  C   SER A  46     -23.619  -2.217 -12.804  1.00  0.00           C  
ATOM    702  O   SER A  46     -23.030  -2.269 -11.724  1.00  0.00           O  
ATOM    703  CB  SER A  46     -25.416  -0.668 -13.600  1.00  0.00           C  
ATOM    704  OG  SER A  46     -25.013  -0.746 -14.957  1.00  0.00           O  
ATOM    705  H   SER A  46     -25.538  -1.161 -10.955  1.00  0.00           H  
ATOM    706  HA  SER A  46     -25.586  -2.793 -13.401  1.00  0.00           H  
ATOM    707  HB2 SER A  46     -26.476  -0.465 -13.563  1.00  0.00           H  
ATOM    708  HB3 SER A  46     -24.878   0.138 -13.122  1.00  0.00           H  
ATOM    709  HG  SER A  46     -25.355   0.012 -15.436  1.00  0.00           H  
ATOM    710  N   LEU A  47     -23.003  -2.361 -13.972  1.00  0.00           N  
ATOM    711  CA  LEU A  47     -21.565  -2.595 -14.054  1.00  0.00           C  
ATOM    712  C   LEU A  47     -20.788  -1.411 -13.488  1.00  0.00           C  
ATOM    713  O   LEU A  47     -19.683  -1.573 -12.968  1.00  0.00           O  
ATOM    714  CB  LEU A  47     -21.152  -2.843 -15.506  1.00  0.00           C  
ATOM    715  CG  LEU A  47     -21.378  -4.260 -16.035  1.00  0.00           C  
ATOM    716  CD1 LEU A  47     -20.611  -5.271 -15.199  1.00  0.00           C  
ATOM    717  CD2 LEU A  47     -22.863  -4.593 -16.049  1.00  0.00           C  
ATOM    718  H   LEU A  47     -23.526  -2.309 -14.799  1.00  0.00           H  
ATOM    719  HA  LEU A  47     -21.338  -3.473 -13.469  1.00  0.00           H  
ATOM    720  HB2 LEU A  47     -21.711  -2.164 -16.130  1.00  0.00           H  
ATOM    721  HB3 LEU A  47     -20.097  -2.622 -15.591  1.00  0.00           H  
ATOM    722  HG  LEU A  47     -21.012  -4.321 -17.051  1.00  0.00           H  
ATOM    723 HD11 LEU A  47     -20.384  -6.138 -15.801  1.00  0.00           H  
ATOM    724 HD12 LEU A  47     -21.213  -5.569 -14.352  1.00  0.00           H  
ATOM    725 HD13 LEU A  47     -19.692  -4.825 -14.847  1.00  0.00           H  
ATOM    726 HD21 LEU A  47     -23.013  -5.551 -16.524  1.00  0.00           H  
ATOM    727 HD22 LEU A  47     -23.397  -3.831 -16.599  1.00  0.00           H  
ATOM    728 HD23 LEU A  47     -23.233  -4.630 -15.035  1.00  0.00           H  
ATOM    729  N   ILE A  48     -21.373  -0.222 -13.589  1.00  0.00           N  
ATOM    730  CA  ILE A  48     -20.736   0.987 -13.084  1.00  0.00           C  
ATOM    731  C   ILE A  48     -20.963   1.143 -11.584  1.00  0.00           C  
ATOM    732  O   ILE A  48     -20.057   1.525 -10.845  1.00  0.00           O  
ATOM    733  CB  ILE A  48     -21.261   2.243 -13.804  1.00  0.00           C  
ATOM    734  CG1 ILE A  48     -21.163   2.067 -15.321  1.00  0.00           C  
ATOM    735  CG2 ILE A  48     -20.486   3.473 -13.357  1.00  0.00           C  
ATOM    736  CD1 ILE A  48     -19.757   1.798 -15.808  1.00  0.00           C  
ATOM    737  H   ILE A  48     -22.253  -0.158 -14.014  1.00  0.00           H  
ATOM    738  HA  ILE A  48     -19.674   0.908 -13.270  1.00  0.00           H  
ATOM    739  HB  ILE A  48     -22.296   2.381 -13.531  1.00  0.00           H  
ATOM    740 HG12 ILE A  48     -21.782   1.236 -15.621  1.00  0.00           H  
ATOM    741 HG13 ILE A  48     -21.517   2.966 -15.804  1.00  0.00           H  
ATOM    742 HG21 ILE A  48     -19.437   3.337 -13.577  1.00  0.00           H  
ATOM    743 HG22 ILE A  48     -20.853   4.341 -13.884  1.00  0.00           H  
ATOM    744 HG23 ILE A  48     -20.616   3.615 -12.295  1.00  0.00           H  
ATOM    745 HD11 ILE A  48     -19.702   0.799 -16.217  1.00  0.00           H  
ATOM    746 HD12 ILE A  48     -19.498   2.514 -16.574  1.00  0.00           H  
ATOM    747 HD13 ILE A  48     -19.066   1.887 -14.983  1.00  0.00           H  
ATOM    748  N   ASN A  49     -22.179   0.841 -11.141  1.00  0.00           N  
ATOM    749  CA  ASN A  49     -22.526   0.946  -9.728  1.00  0.00           C  
ATOM    750  C   ASN A  49     -21.737  -0.062  -8.898  1.00  0.00           C  
ATOM    751  O   ASN A  49     -21.397   0.201  -7.745  1.00  0.00           O  
ATOM    752  CB  ASN A  49     -24.027   0.721  -9.532  1.00  0.00           C  
ATOM    753  CG  ASN A  49     -24.866   1.606 -10.432  1.00  0.00           C  
ATOM    754  OD1 ASN A  49     -24.402   2.640 -10.913  1.00  0.00           O  
ATOM    755  ND2 ASN A  49     -26.110   1.203 -10.665  1.00  0.00           N  
ATOM    756  H   ASN A  49     -22.860   0.542 -11.779  1.00  0.00           H  
ATOM    757  HA  ASN A  49     -22.274   1.943  -9.398  1.00  0.00           H  
ATOM    758  HB2 ASN A  49     -24.262  -0.310  -9.753  1.00  0.00           H  
ATOM    759  HB3 ASN A  49     -24.285   0.934  -8.506  1.00  0.00           H  
ATOM    760 HD21 ASN A  49     -26.412   0.369 -10.248  1.00  0.00           H  
ATOM    761 HD22 ASN A  49     -26.675   1.756 -11.244  1.00  0.00           H  
ATOM    762  N   GLN A  50     -21.448  -1.214  -9.494  1.00  0.00           N  
ATOM    763  CA  GLN A  50     -20.699  -2.261  -8.810  1.00  0.00           C  
ATOM    764  C   GLN A  50     -19.211  -1.929  -8.771  1.00  0.00           C  
ATOM    765  O   GLN A  50     -18.517  -2.252  -7.806  1.00  0.00           O  
ATOM    766  CB  GLN A  50     -20.915  -3.608  -9.502  1.00  0.00           C  
ATOM    767  CG  GLN A  50     -22.269  -4.233  -9.208  1.00  0.00           C  
ATOM    768  CD  GLN A  50     -22.886  -4.889 -10.427  1.00  0.00           C  
ATOM    769  OE1 GLN A  50     -22.235  -5.041 -11.461  1.00  0.00           O  
ATOM    770  NE2 GLN A  50     -24.150  -5.282 -10.313  1.00  0.00           N  
ATOM    771  H   GLN A  50     -21.747  -1.364 -10.415  1.00  0.00           H  
ATOM    772  HA  GLN A  50     -21.068  -2.324  -7.797  1.00  0.00           H  
ATOM    773  HB2 GLN A  50     -20.831  -3.469 -10.569  1.00  0.00           H  
ATOM    774  HB3 GLN A  50     -20.148  -4.294  -9.175  1.00  0.00           H  
ATOM    775  HG2 GLN A  50     -22.147  -4.982  -8.439  1.00  0.00           H  
ATOM    776  HG3 GLN A  50     -22.938  -3.462  -8.855  1.00  0.00           H  
ATOM    777 HE21 GLN A  50     -24.606  -5.128  -9.459  1.00  0.00           H  
ATOM    778 HE22 GLN A  50     -24.574  -5.708 -11.086  1.00  0.00           H  
ATOM    779  N   HIS A  51     -18.726  -1.282  -9.826  1.00  0.00           N  
ATOM    780  CA  HIS A  51     -17.320  -0.906  -9.912  1.00  0.00           C  
ATOM    781  C   HIS A  51     -17.047   0.364  -9.112  1.00  0.00           C  
ATOM    782  O   HIS A  51     -15.947   0.562  -8.597  1.00  0.00           O  
ATOM    783  CB  HIS A  51     -16.914  -0.700 -11.372  1.00  0.00           C  
ATOM    784  CG  HIS A  51     -15.466  -0.979 -11.636  1.00  0.00           C  
ATOM    785  ND1 HIS A  51     -15.014  -2.165 -12.173  1.00  0.00           N  
ATOM    786  CD2 HIS A  51     -14.367  -0.215 -11.435  1.00  0.00           C  
ATOM    787  CE1 HIS A  51     -13.699  -2.120 -12.290  1.00  0.00           C  
ATOM    788  NE2 HIS A  51     -13.281  -0.947 -11.849  1.00  0.00           N  
ATOM    789  H   HIS A  51     -19.329  -1.053 -10.564  1.00  0.00           H  
ATOM    790  HA  HIS A  51     -16.735  -1.712  -9.495  1.00  0.00           H  
ATOM    791  HB2 HIS A  51     -17.497  -1.360 -11.997  1.00  0.00           H  
ATOM    792  HB3 HIS A  51     -17.112   0.324 -11.653  1.00  0.00           H  
ATOM    793  HD1 HIS A  51     -15.573  -2.927 -12.429  1.00  0.00           H  
ATOM    794  HD2 HIS A  51     -14.346   0.785 -11.024  1.00  0.00           H  
ATOM    795  HE1 HIS A  51     -13.071  -2.908 -12.679  1.00  0.00           H  
ATOM    796  N   LYS A  52     -18.056   1.223  -9.012  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -17.927   2.474  -8.275  1.00  0.00           C  
ATOM    798  C   LYS A  52     -18.097   2.242  -6.777  1.00  0.00           C  
ATOM    799  O   LYS A  52     -17.515   2.956  -5.958  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -18.962   3.488  -8.765  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -20.311   3.361  -8.079  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -21.358   4.244  -8.738  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -20.922   5.701  -8.764  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -21.970   6.604  -8.214  1.00  0.00           N  
ATOM    805  H   LYS A  52     -18.910   1.009  -9.445  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -16.937   2.865  -8.457  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -18.584   4.485  -8.589  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -19.108   3.351  -9.827  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -20.637   2.333  -8.133  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -20.207   3.653  -7.044  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -21.512   3.908  -9.753  1.00  0.00           H  
ATOM    812  HD3 LYS A  52     -22.283   4.164  -8.185  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -20.024   5.805  -8.175  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -20.716   5.983  -9.786  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -22.801   6.051  -7.923  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -22.262   7.294  -8.935  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -21.602   7.117  -7.388  1.00  0.00           H  
ATOM    818  N   LEU A  53     -18.895   1.241  -6.424  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -19.140   0.914  -5.024  1.00  0.00           C  
ATOM    820  C   LEU A  53     -17.850   0.489  -4.330  1.00  0.00           C  
ATOM    821  O   LEU A  53     -17.477   1.043  -3.296  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -20.183  -0.200  -4.914  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -21.637   0.253  -4.781  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -22.578  -0.938  -4.882  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -21.847   0.991  -3.467  1.00  0.00           C  
ATOM    826  H   LEU A  53     -19.331   0.708  -7.121  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -19.520   1.801  -4.538  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -20.107  -0.811  -5.800  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -19.939  -0.795  -4.046  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -21.872   0.932  -5.589  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -22.669  -1.237  -5.915  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -23.550  -0.662  -4.500  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -22.183  -1.759  -4.302  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -20.915   1.433  -3.149  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -22.192   0.296  -2.715  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -22.586   1.768  -3.605  1.00  0.00           H  
ATOM    837  N   VAL A  54     -17.171  -0.498  -4.907  1.00  0.00           N  
ATOM    838  CA  VAL A  54     -15.921  -0.995  -4.347  1.00  0.00           C  
ATOM    839  C   VAL A  54     -14.949   0.147  -4.071  1.00  0.00           C  
ATOM    840  O   VAL A  54     -14.214   0.127  -3.084  1.00  0.00           O  
ATOM    841  CB  VAL A  54     -15.248  -2.011  -5.290  1.00  0.00           C  
ATOM    842  CG1 VAL A  54     -16.045  -3.306  -5.336  1.00  0.00           C  
ATOM    843  CG2 VAL A  54     -15.092  -1.421  -6.683  1.00  0.00           C  
ATOM    844  H   VAL A  54     -17.520  -0.900  -5.730  1.00  0.00           H  
ATOM    845  HA  VAL A  54     -16.147  -1.495  -3.416  1.00  0.00           H  
ATOM    846  HB  VAL A  54     -14.264  -2.233  -4.903  1.00  0.00           H  
ATOM    847 HG11 VAL A  54     -15.386  -4.140  -5.143  1.00  0.00           H  
ATOM    848 HG12 VAL A  54     -16.822  -3.278  -4.586  1.00  0.00           H  
ATOM    849 HG13 VAL A  54     -16.491  -3.419  -6.313  1.00  0.00           H  
ATOM    850 HG21 VAL A  54     -14.452  -0.553  -6.638  1.00  0.00           H  
ATOM    851 HG22 VAL A  54     -14.653  -2.159  -7.338  1.00  0.00           H  
ATOM    852 HG23 VAL A  54     -16.062  -1.134  -7.064  1.00  0.00           H  
ATOM    853  N   LYS A  55     -14.950   1.143  -4.951  1.00  0.00           N  
ATOM    854  CA  LYS A  55     -14.071   2.296  -4.803  1.00  0.00           C  
ATOM    855  C   LYS A  55     -14.555   3.210  -3.682  1.00  0.00           C  
ATOM    856  O   LYS A  55     -13.754   3.821  -2.977  1.00  0.00           O  
ATOM    857  CB  LYS A  55     -13.996   3.078  -6.116  1.00  0.00           C  
ATOM    858  CG  LYS A  55     -13.464   2.261  -7.281  1.00  0.00           C  
ATOM    859  CD  LYS A  55     -11.951   2.130  -7.226  1.00  0.00           C  
ATOM    860  CE  LYS A  55     -11.526   0.902  -6.436  1.00  0.00           C  
ATOM    861  NZ  LYS A  55     -10.238   0.342  -6.931  1.00  0.00           N  
ATOM    862  H   LYS A  55     -15.559   1.101  -5.719  1.00  0.00           H  
ATOM    863  HA  LYS A  55     -13.085   1.932  -4.554  1.00  0.00           H  
ATOM    864  HB2 LYS A  55     -14.986   3.427  -6.371  1.00  0.00           H  
ATOM    865  HB3 LYS A  55     -13.347   3.931  -5.977  1.00  0.00           H  
ATOM    866  HG2 LYS A  55     -13.901   1.274  -7.246  1.00  0.00           H  
ATOM    867  HG3 LYS A  55     -13.741   2.747  -8.206  1.00  0.00           H  
ATOM    868  HD2 LYS A  55     -11.568   2.047  -8.232  1.00  0.00           H  
ATOM    869  HD3 LYS A  55     -11.539   3.011  -6.754  1.00  0.00           H  
ATOM    870  HE2 LYS A  55     -11.414   1.178  -5.399  1.00  0.00           H  
ATOM    871  HE3 LYS A  55     -12.295   0.148  -6.527  1.00  0.00           H  
ATOM    872  HZ1 LYS A  55      -9.587   0.185  -6.135  1.00  0.00           H  
ATOM    873  HZ2 LYS A  55      -9.796   1.003  -7.601  1.00  0.00           H  
ATOM    874  HZ3 LYS A  55     -10.404  -0.564  -7.414  1.00  0.00           H  
ATOM    875  N   ASN A  56     -15.872   3.297  -3.524  1.00  0.00           N  
ATOM    876  CA  ASN A  56     -16.463   4.136  -2.487  1.00  0.00           C  
ATOM    877  C   ASN A  56     -16.152   3.586  -1.099  1.00  0.00           C  
ATOM    878  O   ASN A  56     -15.779   4.332  -0.194  1.00  0.00           O  
ATOM    879  CB  ASN A  56     -17.978   4.232  -2.682  1.00  0.00           C  
ATOM    880  CG  ASN A  56     -18.351   4.806  -4.035  1.00  0.00           C  
ATOM    881  OD1 ASN A  56     -17.654   5.667  -4.571  1.00  0.00           O  
ATOM    882  ND2 ASN A  56     -19.458   4.330  -4.595  1.00  0.00           N  
ATOM    883  H   ASN A  56     -16.460   2.786  -4.117  1.00  0.00           H  
ATOM    884  HA  ASN A  56     -16.035   5.123  -2.575  1.00  0.00           H  
ATOM    885  HB2 ASN A  56     -18.409   3.245  -2.600  1.00  0.00           H  
ATOM    886  HB3 ASN A  56     -18.394   4.867  -1.915  1.00  0.00           H  
ATOM    887 HD21 ASN A  56     -19.964   3.644  -4.110  1.00  0.00           H  
ATOM    888 HD22 ASN A  56     -19.722   4.683  -5.470  1.00  0.00           H  
ATOM    889  N   ALA A  57     -16.307   2.276  -0.939  1.00  0.00           N  
ATOM    890  CA  ALA A  57     -16.039   1.625   0.338  1.00  0.00           C  
ATOM    891  C   ALA A  57     -14.604   1.871   0.789  1.00  0.00           C  
ATOM    892  O   ALA A  57     -14.285   1.751   1.973  1.00  0.00           O  
ATOM    893  CB  ALA A  57     -16.315   0.132   0.237  1.00  0.00           C  
ATOM    894  H   ALA A  57     -16.606   1.734  -1.698  1.00  0.00           H  
ATOM    895  HA  ALA A  57     -16.714   2.042   1.072  1.00  0.00           H  
ATOM    896  HB1 ALA A  57     -17.030  -0.049  -0.553  1.00  0.00           H  
ATOM    897  HB2 ALA A  57     -15.396  -0.390   0.018  1.00  0.00           H  
ATOM    898  HB3 ALA A  57     -16.717  -0.223   1.174  1.00  0.00           H  
ATOM    899  N   LEU A  58     -13.741   2.214  -0.160  1.00  0.00           N  
ATOM    900  CA  LEU A  58     -12.337   2.476   0.140  1.00  0.00           C  
ATOM    901  C   LEU A  58     -11.972   3.921  -0.183  1.00  0.00           C  
ATOM    902  O   LEU A  58     -10.802   4.246  -0.384  1.00  0.00           O  
ATOM    903  CB  LEU A  58     -11.440   1.522  -0.650  1.00  0.00           C  
ATOM    904  CG  LEU A  58     -11.657   1.495  -2.163  1.00  0.00           C  
ATOM    905  CD1 LEU A  58     -10.816   2.564  -2.843  1.00  0.00           C  
ATOM    906  CD2 LEU A  58     -11.329   0.119  -2.724  1.00  0.00           C  
ATOM    907  H   LEU A  58     -14.053   2.294  -1.085  1.00  0.00           H  
ATOM    908  HA  LEU A  58     -12.187   2.307   1.196  1.00  0.00           H  
ATOM    909  HB2 LEU A  58     -10.415   1.807  -0.469  1.00  0.00           H  
ATOM    910  HB3 LEU A  58     -11.606   0.524  -0.272  1.00  0.00           H  
ATOM    911  HG  LEU A  58     -12.697   1.704  -2.375  1.00  0.00           H  
ATOM    912 HD11 LEU A  58     -11.401   3.464  -2.955  1.00  0.00           H  
ATOM    913 HD12 LEU A  58     -10.506   2.213  -3.816  1.00  0.00           H  
ATOM    914 HD13 LEU A  58      -9.944   2.772  -2.241  1.00  0.00           H  
ATOM    915 HD21 LEU A  58     -11.876  -0.035  -3.643  1.00  0.00           H  
ATOM    916 HD22 LEU A  58     -11.610  -0.638  -2.007  1.00  0.00           H  
ATOM    917 HD23 LEU A  58     -10.269   0.053  -2.920  1.00  0.00           H  
ATOM    918  N   SER A  59     -12.981   4.785  -0.229  1.00  0.00           N  
ATOM    919  CA  SER A  59     -12.767   6.196  -0.529  1.00  0.00           C  
ATOM    920  C   SER A  59     -12.526   6.993   0.749  1.00  0.00           C  
ATOM    921  O   SER A  59     -11.501   7.657   0.895  1.00  0.00           O  
ATOM    922  CB  SER A  59     -13.970   6.768  -1.282  1.00  0.00           C  
ATOM    923  OG  SER A  59     -13.944   6.390  -2.647  1.00  0.00           O  
ATOM    924  H   SER A  59     -13.892   4.465  -0.060  1.00  0.00           H  
ATOM    925  HA  SER A  59     -11.891   6.272  -1.157  1.00  0.00           H  
ATOM    926  HB2 SER A  59     -14.880   6.397  -0.835  1.00  0.00           H  
ATOM    927  HB3 SER A  59     -13.951   7.846  -1.219  1.00  0.00           H  
ATOM    928  HG  SER A  59     -14.070   7.166  -3.197  1.00  0.00           H  
ATOM    929  N   GLU A  60     -13.481   6.921   1.672  1.00  0.00           N  
ATOM    930  CA  GLU A  60     -13.374   7.636   2.938  1.00  0.00           C  
ATOM    931  C   GLU A  60     -12.259   7.051   3.801  1.00  0.00           C  
ATOM    932  O   GLU A  60     -11.478   7.786   4.406  1.00  0.00           O  
ATOM    933  CB  GLU A  60     -14.702   7.580   3.695  1.00  0.00           C  
ATOM    934  CG  GLU A  60     -15.205   6.167   3.938  1.00  0.00           C  
ATOM    935  CD  GLU A  60     -16.719   6.076   3.922  1.00  0.00           C  
ATOM    936  OE1 GLU A  60     -17.377   7.138   3.928  1.00  0.00           O  
ATOM    937  OE2 GLU A  60     -17.246   4.944   3.904  1.00  0.00           O  
ATOM    938  H   GLU A  60     -14.275   6.375   1.497  1.00  0.00           H  
ATOM    939  HA  GLU A  60     -13.139   8.667   2.718  1.00  0.00           H  
ATOM    940  HB2 GLU A  60     -14.579   8.066   4.652  1.00  0.00           H  
ATOM    941  HB3 GLU A  60     -15.449   8.113   3.125  1.00  0.00           H  
ATOM    942  HG2 GLU A  60     -14.813   5.522   3.166  1.00  0.00           H  
ATOM    943  HG3 GLU A  60     -14.849   5.833   4.901  1.00  0.00           H  
ATOM    944  N   ILE A  61     -12.193   5.725   3.852  1.00  0.00           N  
ATOM    945  CA  ILE A  61     -11.175   5.041   4.640  1.00  0.00           C  
ATOM    946  C   ILE A  61      -9.799   5.177   3.996  1.00  0.00           C  
ATOM    947  O   ILE A  61      -8.823   5.530   4.659  1.00  0.00           O  
ATOM    948  CB  ILE A  61     -11.504   3.547   4.810  1.00  0.00           C  
ATOM    949  CG1 ILE A  61     -12.873   3.376   5.473  1.00  0.00           C  
ATOM    950  CG2 ILE A  61     -10.424   2.856   5.628  1.00  0.00           C  
ATOM    951  CD1 ILE A  61     -13.997   3.147   4.488  1.00  0.00           C  
ATOM    952  H   ILE A  61     -12.844   5.194   3.347  1.00  0.00           H  
ATOM    953  HA  ILE A  61     -11.149   5.498   5.619  1.00  0.00           H  
ATOM    954  HB  ILE A  61     -11.528   3.092   3.831  1.00  0.00           H  
ATOM    955 HG12 ILE A  61     -12.839   2.530   6.141  1.00  0.00           H  
ATOM    956 HG13 ILE A  61     -13.103   4.267   6.040  1.00  0.00           H  
ATOM    957 HG21 ILE A  61     -10.655   1.804   5.714  1.00  0.00           H  
ATOM    958 HG22 ILE A  61      -9.470   2.975   5.136  1.00  0.00           H  
ATOM    959 HG23 ILE A  61     -10.379   3.297   6.612  1.00  0.00           H  
ATOM    960 HD11 ILE A  61     -14.264   2.100   4.484  1.00  0.00           H  
ATOM    961 HD12 ILE A  61     -14.856   3.735   4.778  1.00  0.00           H  
ATOM    962 HD13 ILE A  61     -13.677   3.440   3.500  1.00  0.00           H  
ATOM    963  N   LEU A  62      -9.728   4.895   2.700  1.00  0.00           N  
ATOM    964  CA  LEU A  62      -8.472   4.987   1.964  1.00  0.00           C  
ATOM    965  C   LEU A  62      -7.456   3.979   2.493  1.00  0.00           C  
ATOM    966  O   LEU A  62      -6.278   4.295   2.650  1.00  0.00           O  
ATOM    967  CB  LEU A  62      -7.901   6.403   2.065  1.00  0.00           C  
ATOM    968  CG  LEU A  62      -7.283   6.970   0.787  1.00  0.00           C  
ATOM    969  CD1 LEU A  62      -6.329   5.964   0.163  1.00  0.00           C  
ATOM    970  CD2 LEU A  62      -8.371   7.362  -0.203  1.00  0.00           C  
ATOM    971  H   LEU A  62     -10.539   4.619   2.225  1.00  0.00           H  
ATOM    972  HA  LEU A  62      -8.677   4.764   0.928  1.00  0.00           H  
ATOM    973  HB2 LEU A  62      -8.702   7.061   2.365  1.00  0.00           H  
ATOM    974  HB3 LEU A  62      -7.137   6.397   2.829  1.00  0.00           H  
ATOM    975  HG  LEU A  62      -6.717   7.859   1.031  1.00  0.00           H  
ATOM    976 HD11 LEU A  62      -6.867   5.059  -0.076  1.00  0.00           H  
ATOM    977 HD12 LEU A  62      -5.537   5.739   0.861  1.00  0.00           H  
ATOM    978 HD13 LEU A  62      -5.906   6.381  -0.740  1.00  0.00           H  
ATOM    979 HD21 LEU A  62      -9.059   8.047   0.270  1.00  0.00           H  
ATOM    980 HD22 LEU A  62      -8.904   6.477  -0.520  1.00  0.00           H  
ATOM    981 HD23 LEU A  62      -7.921   7.838  -1.063  1.00  0.00           H  
ATOM    982  N   ASN A  63      -7.922   2.764   2.763  1.00  0.00           N  
ATOM    983  CA  ASN A  63      -7.054   1.708   3.272  1.00  0.00           C  
ATOM    984  C   ASN A  63      -5.812   1.557   2.399  1.00  0.00           C  
ATOM    985  O   ASN A  63      -4.686   1.560   2.896  1.00  0.00           O  
ATOM    986  CB  ASN A  63      -7.813   0.381   3.334  1.00  0.00           C  
ATOM    987  CG  ASN A  63      -8.158  -0.022   4.754  1.00  0.00           C  
ATOM    988  OD1 ASN A  63      -7.363   0.166   5.675  1.00  0.00           O  
ATOM    989  ND2 ASN A  63      -9.348  -0.580   4.938  1.00  0.00           N  
ATOM    990  H   ASN A  63      -8.872   2.572   2.617  1.00  0.00           H  
ATOM    991  HA  ASN A  63      -6.747   1.984   4.269  1.00  0.00           H  
ATOM    992  HB2 ASN A  63      -8.732   0.472   2.773  1.00  0.00           H  
ATOM    993  HB3 ASN A  63      -7.205  -0.396   2.896  1.00  0.00           H  
ATOM    994 HD21 ASN A  63      -9.930  -0.699   4.158  1.00  0.00           H  
ATOM    995 HD22 ASN A  63      -9.597  -0.850   5.847  1.00  0.00           H  
ATOM    996  N   LYS A  64      -6.026   1.425   1.094  1.00  0.00           N  
ATOM    997  CA  LYS A  64      -4.925   1.274   0.150  1.00  0.00           C  
ATOM    998  C   LYS A  64      -4.762   2.529  -0.701  1.00  0.00           C  
ATOM    999  O   LYS A  64      -5.724   3.262  -0.936  1.00  0.00           O  
ATOM   1000  CB  LYS A  64      -5.163   0.061  -0.753  1.00  0.00           C  
ATOM   1001  CG  LYS A  64      -3.946  -0.338  -1.569  1.00  0.00           C  
ATOM   1002  CD  LYS A  64      -2.819  -0.839  -0.682  1.00  0.00           C  
ATOM   1003  CE  LYS A  64      -3.218  -2.100   0.068  1.00  0.00           C  
ATOM   1004  NZ  LYS A  64      -2.031  -2.854   0.557  1.00  0.00           N  
ATOM   1005  H   LYS A  64      -6.947   1.429   0.758  1.00  0.00           H  
ATOM   1006  HA  LYS A  64      -4.020   1.118   0.717  1.00  0.00           H  
ATOM   1007  HB2 LYS A  64      -5.449  -0.780  -0.138  1.00  0.00           H  
ATOM   1008  HB3 LYS A  64      -5.970   0.287  -1.435  1.00  0.00           H  
ATOM   1009  HG2 LYS A  64      -4.225  -1.123  -2.256  1.00  0.00           H  
ATOM   1010  HG3 LYS A  64      -3.600   0.522  -2.125  1.00  0.00           H  
ATOM   1011  HD2 LYS A  64      -1.958  -1.056  -1.297  1.00  0.00           H  
ATOM   1012  HD3 LYS A  64      -2.567  -0.069   0.034  1.00  0.00           H  
ATOM   1013  HE2 LYS A  64      -3.831  -1.823   0.912  1.00  0.00           H  
ATOM   1014  HE3 LYS A  64      -3.787  -2.733  -0.597  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  64      -1.471  -2.261   1.202  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  64      -1.431  -3.136  -0.245  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  64      -2.334  -3.709   1.065  1.00  0.00           H  
ATOM   1018  N   LYS A  65      -3.540   2.771  -1.162  1.00  0.00           N  
ATOM   1019  CA  LYS A  65      -3.251   3.936  -1.990  1.00  0.00           C  
ATOM   1020  C   LYS A  65      -2.526   3.529  -3.269  1.00  0.00           C  
ATOM   1021  O   LYS A  65      -1.703   2.613  -3.263  1.00  0.00           O  
ATOM   1022  CB  LYS A  65      -2.404   4.944  -1.210  1.00  0.00           C  
ATOM   1023  CG  LYS A  65      -3.045   5.401   0.089  1.00  0.00           C  
ATOM   1024  CD  LYS A  65      -2.000   5.721   1.145  1.00  0.00           C  
ATOM   1025  CE  LYS A  65      -1.372   7.087   0.912  1.00  0.00           C  
ATOM   1026  NZ  LYS A  65      -0.368   7.056  -0.188  1.00  0.00           N  
ATOM   1027  H   LYS A  65      -2.814   2.150  -0.941  1.00  0.00           H  
ATOM   1028  HA  LYS A  65      -4.190   4.397  -2.254  1.00  0.00           H  
ATOM   1029  HB2 LYS A  65      -1.451   4.492  -0.977  1.00  0.00           H  
ATOM   1030  HB3 LYS A  65      -2.238   5.813  -1.830  1.00  0.00           H  
ATOM   1031  HG2 LYS A  65      -3.631   6.288  -0.101  1.00  0.00           H  
ATOM   1032  HG3 LYS A  65      -3.688   4.615   0.459  1.00  0.00           H  
ATOM   1033  HD2 LYS A  65      -2.469   5.714   2.117  1.00  0.00           H  
ATOM   1034  HD3 LYS A  65      -1.225   4.968   1.111  1.00  0.00           H  
ATOM   1035  HE2 LYS A  65      -2.152   7.788   0.656  1.00  0.00           H  
ATOM   1036  HE3 LYS A  65      -0.886   7.405   1.823  1.00  0.00           H  
ATOM   1037  HZ1 LYS A  65      -0.826   7.271  -1.096  1.00  0.00           H  
ATOM   1038  HZ2 LYS A  65       0.068   6.114  -0.246  1.00  0.00           H  
ATOM   1039  HZ3 LYS A  65       0.376   7.760  -0.011  1.00  0.00           H  
ATOM   1040  N   LEU A  66      -2.835   4.216  -4.363  1.00  0.00           N  
ATOM   1041  CA  LEU A  66      -2.212   3.927  -5.650  1.00  0.00           C  
ATOM   1042  C   LEU A  66      -2.319   2.442  -5.985  1.00  0.00           C  
ATOM   1043  O   LEU A  66      -1.315   1.731  -6.027  1.00  0.00           O  
ATOM   1044  CB  LEU A  66      -0.743   4.353  -5.634  1.00  0.00           C  
ATOM   1045  CG  LEU A  66      -0.470   5.831  -5.914  1.00  0.00           C  
ATOM   1046  CD1 LEU A  66      -0.997   6.221  -7.286  1.00  0.00           C  
ATOM   1047  CD2 LEU A  66      -1.095   6.703  -4.834  1.00  0.00           C  
ATOM   1048  H   LEU A  66      -3.499   4.934  -4.305  1.00  0.00           H  
ATOM   1049  HA  LEU A  66      -2.735   4.493  -6.406  1.00  0.00           H  
ATOM   1050  HB2 LEU A  66      -0.342   4.122  -4.659  1.00  0.00           H  
ATOM   1051  HB3 LEU A  66      -0.223   3.772  -6.383  1.00  0.00           H  
ATOM   1052  HG  LEU A  66       0.598   6.002  -5.906  1.00  0.00           H  
ATOM   1053 HD11 LEU A  66      -0.226   6.744  -7.832  1.00  0.00           H  
ATOM   1054 HD12 LEU A  66      -1.857   6.864  -7.172  1.00  0.00           H  
ATOM   1055 HD13 LEU A  66      -1.282   5.331  -7.828  1.00  0.00           H  
ATOM   1056 HD21 LEU A  66      -1.185   6.134  -3.920  1.00  0.00           H  
ATOM   1057 HD22 LEU A  66      -2.074   7.026  -5.155  1.00  0.00           H  
ATOM   1058 HD23 LEU A  66      -0.469   7.566  -4.661  1.00  0.00           H  
ATOM   1059  N   HIS A  67      -3.542   1.982  -6.225  1.00  0.00           N  
ATOM   1060  CA  HIS A  67      -3.780   0.582  -6.561  1.00  0.00           C  
ATOM   1061  C   HIS A  67      -4.844   0.457  -7.647  1.00  0.00           C  
ATOM   1062  O   HIS A  67      -6.004   0.812  -7.437  1.00  0.00           O  
ATOM   1063  CB  HIS A  67      -4.211  -0.196  -5.317  1.00  0.00           C  
ATOM   1064  CG  HIS A  67      -5.409   0.385  -4.632  1.00  0.00           C  
ATOM   1065  ND1 HIS A  67      -5.377   1.578  -3.941  1.00  0.00           N  
ATOM   1066  CD2 HIS A  67      -6.681  -0.069  -4.536  1.00  0.00           C  
ATOM   1067  CE1 HIS A  67      -6.576   1.831  -3.448  1.00  0.00           C  
ATOM   1068  NE2 HIS A  67      -7.386   0.847  -3.795  1.00  0.00           N  
ATOM   1069  H   HIS A  67      -4.303   2.598  -6.177  1.00  0.00           H  
ATOM   1070  HA  HIS A  67      -2.855   0.168  -6.931  1.00  0.00           H  
ATOM   1071  HB2 HIS A  67      -4.450  -1.210  -5.600  1.00  0.00           H  
ATOM   1072  HB3 HIS A  67      -3.395  -0.208  -4.607  1.00  0.00           H  
ATOM   1073  HD1 HIS A  67      -4.592   2.152  -3.827  1.00  0.00           H  
ATOM   1074  HD2 HIS A  67      -7.070  -0.983  -4.963  1.00  0.00           H  
ATOM   1075  HE1 HIS A  67      -6.849   2.695  -2.861  1.00  0.00           H  
ATOM   1076  N   SER A  68      -4.441  -0.049  -8.808  1.00  0.00           N  
ATOM   1077  CA  SER A  68      -5.359  -0.216  -9.929  1.00  0.00           C  
ATOM   1078  C   SER A  68      -5.440  -1.680 -10.351  1.00  0.00           C  
ATOM   1079  O   SER A  68      -4.437  -2.283 -10.734  1.00  0.00           O  
ATOM   1080  CB  SER A  68      -4.914   0.644 -11.113  1.00  0.00           C  
ATOM   1081  OG  SER A  68      -5.545   0.228 -12.311  1.00  0.00           O  
ATOM   1082  H   SER A  68      -3.503  -0.313  -8.914  1.00  0.00           H  
ATOM   1083  HA  SER A  68      -6.338   0.108  -9.607  1.00  0.00           H  
ATOM   1084  HB2 SER A  68      -5.172   1.675 -10.923  1.00  0.00           H  
ATOM   1085  HB3 SER A  68      -3.844   0.557 -11.235  1.00  0.00           H  
ATOM   1086  HG  SER A  68      -4.940   0.340 -13.048  1.00  0.00           H  
ATOM   1087  N   ILE A  69      -6.640  -2.245 -10.277  1.00  0.00           N  
ATOM   1088  CA  ILE A  69      -6.853  -3.637 -10.652  1.00  0.00           C  
ATOM   1089  C   ILE A  69      -8.276  -3.860 -11.154  1.00  0.00           C  
ATOM   1090  O   ILE A  69      -9.132  -2.984 -11.034  1.00  0.00           O  
ATOM   1091  CB  ILE A  69      -6.583  -4.586  -9.470  1.00  0.00           C  
ATOM   1092  CG1 ILE A  69      -7.403  -4.162  -8.249  1.00  0.00           C  
ATOM   1093  CG2 ILE A  69      -5.099  -4.608  -9.136  1.00  0.00           C  
ATOM   1094  CD1 ILE A  69      -7.348  -5.154  -7.109  1.00  0.00           C  
ATOM   1095  H   ILE A  69      -7.401  -1.713  -9.964  1.00  0.00           H  
ATOM   1096  HA  ILE A  69      -6.161  -3.878 -11.446  1.00  0.00           H  
ATOM   1097  HB  ILE A  69      -6.877  -5.583  -9.762  1.00  0.00           H  
ATOM   1098 HG12 ILE A  69      -7.031  -3.217  -7.884  1.00  0.00           H  
ATOM   1099 HG13 ILE A  69      -8.437  -4.048  -8.542  1.00  0.00           H  
ATOM   1100 HG21 ILE A  69      -4.542  -4.953  -9.995  1.00  0.00           H  
ATOM   1101 HG22 ILE A  69      -4.775  -3.612  -8.874  1.00  0.00           H  
ATOM   1102 HG23 ILE A  69      -4.927  -5.274  -8.304  1.00  0.00           H  
ATOM   1103 HD11 ILE A  69      -7.114  -6.136  -7.497  1.00  0.00           H  
ATOM   1104 HD12 ILE A  69      -6.583  -4.855  -6.407  1.00  0.00           H  
ATOM   1105 HD13 ILE A  69      -8.304  -5.184  -6.610  1.00  0.00           H  
ATOM   1106  N   SER A  70      -8.521  -5.040 -11.715  1.00  0.00           N  
ATOM   1107  CA  SER A  70      -9.840  -5.378 -12.237  1.00  0.00           C  
ATOM   1108  C   SER A  70     -10.775  -5.810 -11.112  1.00  0.00           C  
ATOM   1109  O   SER A  70     -10.361  -6.491 -10.173  1.00  0.00           O  
ATOM   1110  CB  SER A  70      -9.729  -6.493 -13.280  1.00  0.00           C  
ATOM   1111  OG  SER A  70     -10.952  -7.195 -13.408  1.00  0.00           O  
ATOM   1112  H   SER A  70      -7.797  -5.697 -11.782  1.00  0.00           H  
ATOM   1113  HA  SER A  70     -10.246  -4.496 -12.709  1.00  0.00           H  
ATOM   1114  HB2 SER A  70      -9.473  -6.063 -14.236  1.00  0.00           H  
ATOM   1115  HB3 SER A  70      -8.958  -7.187 -12.979  1.00  0.00           H  
ATOM   1116  HG  SER A  70     -11.132  -7.359 -14.336  1.00  0.00           H  
ATOM   1117  N   ILE A  71     -12.038  -5.410 -11.215  1.00  0.00           N  
ATOM   1118  CA  ILE A  71     -13.033  -5.756 -10.207  1.00  0.00           C  
ATOM   1119  C   ILE A  71     -14.177  -6.558 -10.817  1.00  0.00           C  
ATOM   1120  O   ILE A  71     -15.000  -6.022 -11.560  1.00  0.00           O  
ATOM   1121  CB  ILE A  71     -13.607  -4.498  -9.528  1.00  0.00           C  
ATOM   1122  CG1 ILE A  71     -12.488  -3.696  -8.862  1.00  0.00           C  
ATOM   1123  CG2 ILE A  71     -14.669  -4.885  -8.509  1.00  0.00           C  
ATOM   1124  CD1 ILE A  71     -12.628  -2.200  -9.041  1.00  0.00           C  
ATOM   1125  H   ILE A  71     -12.307  -4.870 -11.987  1.00  0.00           H  
ATOM   1126  HA  ILE A  71     -12.547  -6.358  -9.453  1.00  0.00           H  
ATOM   1127  HB  ILE A  71     -14.076  -3.889 -10.286  1.00  0.00           H  
ATOM   1128 HG12 ILE A  71     -12.486  -3.903  -7.803  1.00  0.00           H  
ATOM   1129 HG13 ILE A  71     -11.540  -3.995  -9.285  1.00  0.00           H  
ATOM   1130 HG21 ILE A  71     -15.039  -3.996  -8.020  1.00  0.00           H  
ATOM   1131 HG22 ILE A  71     -15.484  -5.384  -9.011  1.00  0.00           H  
ATOM   1132 HG23 ILE A  71     -14.238  -5.548  -7.774  1.00  0.00           H  
ATOM   1133 HD11 ILE A  71     -13.629  -1.970  -9.378  1.00  0.00           H  
ATOM   1134 HD12 ILE A  71     -12.444  -1.705  -8.099  1.00  0.00           H  
ATOM   1135 HD13 ILE A  71     -11.914  -1.857  -9.775  1.00  0.00           H  
ATOM   1136  N   LYS A  72     -14.225  -7.847 -10.497  1.00  0.00           N  
ATOM   1137  CA  LYS A  72     -15.270  -8.725 -11.010  1.00  0.00           C  
ATOM   1138  C   LYS A  72     -16.511  -8.669 -10.125  1.00  0.00           C  
ATOM   1139  O   LYS A  72     -16.414  -8.718  -8.898  1.00  0.00           O  
ATOM   1140  CB  LYS A  72     -14.758 -10.164 -11.098  1.00  0.00           C  
ATOM   1141  CG  LYS A  72     -15.784 -11.142 -11.644  1.00  0.00           C  
ATOM   1142  CD  LYS A  72     -15.381 -12.582 -11.373  1.00  0.00           C  
ATOM   1143  CE  LYS A  72     -15.794 -13.501 -12.512  1.00  0.00           C  
ATOM   1144  NZ  LYS A  72     -14.723 -13.627 -13.540  1.00  0.00           N  
ATOM   1145  H   LYS A  72     -13.541  -8.217  -9.900  1.00  0.00           H  
ATOM   1146  HA  LYS A  72     -15.533  -8.384 -12.000  1.00  0.00           H  
ATOM   1147  HB2 LYS A  72     -13.891 -10.186 -11.742  1.00  0.00           H  
ATOM   1148  HB3 LYS A  72     -14.470 -10.492 -10.110  1.00  0.00           H  
ATOM   1149  HG2 LYS A  72     -16.736 -10.952 -11.173  1.00  0.00           H  
ATOM   1150  HG3 LYS A  72     -15.872 -10.998 -12.712  1.00  0.00           H  
ATOM   1151  HD2 LYS A  72     -14.308 -12.631 -11.257  1.00  0.00           H  
ATOM   1152  HD3 LYS A  72     -15.858 -12.915 -10.462  1.00  0.00           H  
ATOM   1153  HE2 LYS A  72     -16.011 -14.478 -12.109  1.00  0.00           H  
ATOM   1154  HE3 LYS A  72     -16.682 -13.099 -12.977  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  72     -15.054 -13.247 -14.449  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  72     -14.466 -14.627 -13.666  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  72     -13.879 -13.099 -13.242  1.00  0.00           H  
ATOM   1158  N   THR A  73     -17.678  -8.568 -10.754  1.00  0.00           N  
ATOM   1159  CA  THR A  73     -18.937  -8.506 -10.024  1.00  0.00           C  
ATOM   1160  C   THR A  73     -19.585  -9.883  -9.926  1.00  0.00           C  
ATOM   1161  O   THR A  73     -19.831 -10.536 -10.940  1.00  0.00           O  
ATOM   1162  CB  THR A  73     -19.927  -7.532 -10.691  1.00  0.00           C  
ATOM   1163  OG1 THR A  73     -20.445  -8.109 -11.895  1.00  0.00           O  
ATOM   1164  CG2 THR A  73     -19.251  -6.207 -11.008  1.00  0.00           C  
ATOM   1165  H   THR A  73     -17.690  -8.533 -11.733  1.00  0.00           H  
ATOM   1166  HA  THR A  73     -18.728  -8.146  -9.027  1.00  0.00           H  
ATOM   1167  HB  THR A  73     -20.744  -7.349 -10.008  1.00  0.00           H  
ATOM   1168  HG1 THR A  73     -19.734  -8.212 -12.532  1.00  0.00           H  
ATOM   1169 HG21 THR A  73     -18.690  -6.300 -11.926  1.00  0.00           H  
ATOM   1170 HG22 THR A  73     -18.582  -5.942 -10.203  1.00  0.00           H  
ATOM   1171 HG23 THR A  73     -20.001  -5.438 -11.121  1.00  0.00           H  
ATOM   1172  N   ILE A  74     -19.858 -10.317  -8.701  1.00  0.00           N  
ATOM   1173  CA  ILE A  74     -20.479 -11.616  -8.472  1.00  0.00           C  
ATOM   1174  C   ILE A  74     -21.656 -11.501  -7.509  1.00  0.00           C  
ATOM   1175  O   ILE A  74     -21.523 -10.957  -6.413  1.00  0.00           O  
ATOM   1176  CB  ILE A  74     -19.468 -12.633  -7.910  1.00  0.00           C  
ATOM   1177  CG1 ILE A  74     -18.216 -12.678  -8.789  1.00  0.00           C  
ATOM   1178  CG2 ILE A  74     -20.102 -14.012  -7.811  1.00  0.00           C  
ATOM   1179  CD1 ILE A  74     -17.125 -11.732  -8.336  1.00  0.00           C  
ATOM   1180  H   ILE A  74     -19.638  -9.751  -7.932  1.00  0.00           H  
ATOM   1181  HA  ILE A  74     -20.840 -11.985  -9.422  1.00  0.00           H  
ATOM   1182  HB  ILE A  74     -19.190 -12.318  -6.916  1.00  0.00           H  
ATOM   1183 HG12 ILE A  74     -17.812 -13.678  -8.778  1.00  0.00           H  
ATOM   1184 HG13 ILE A  74     -18.486 -12.414  -9.801  1.00  0.00           H  
ATOM   1185 HG21 ILE A  74     -20.353 -14.364  -8.801  1.00  0.00           H  
ATOM   1186 HG22 ILE A  74     -19.404 -14.696  -7.353  1.00  0.00           H  
ATOM   1187 HG23 ILE A  74     -20.998 -13.954  -7.211  1.00  0.00           H  
ATOM   1188 HD11 ILE A  74     -16.564 -12.189  -7.533  1.00  0.00           H  
ATOM   1189 HD12 ILE A  74     -16.463 -11.524  -9.163  1.00  0.00           H  
ATOM   1190 HD13 ILE A  74     -17.568 -10.812  -7.987  1.00  0.00           H  
ATOM   1191  N   SER A  75     -22.807 -12.020  -7.925  1.00  0.00           N  
ATOM   1192  CA  SER A  75     -24.008 -11.974  -7.100  1.00  0.00           C  
ATOM   1193  C   SER A  75     -24.484 -13.382  -6.755  1.00  0.00           C  
ATOM   1194  O   SER A  75     -24.295 -14.320  -7.530  1.00  0.00           O  
ATOM   1195  CB  SER A  75     -25.120 -11.210  -7.823  1.00  0.00           C  
ATOM   1196  OG  SER A  75     -25.419 -11.807  -9.073  1.00  0.00           O  
ATOM   1197  H   SER A  75     -22.849 -12.441  -8.809  1.00  0.00           H  
ATOM   1198  HA  SER A  75     -23.763 -11.455  -6.185  1.00  0.00           H  
ATOM   1199  HB2 SER A  75     -26.011 -11.214  -7.213  1.00  0.00           H  
ATOM   1200  HB3 SER A  75     -24.802 -10.191  -7.990  1.00  0.00           H  
ATOM   1201  HG  SER A  75     -26.345 -11.663  -9.283  1.00  0.00           H  
ATOM   1202  N   ILE A  76     -25.103 -13.521  -5.587  1.00  0.00           N  
ATOM   1203  CA  ILE A  76     -25.607 -14.813  -5.139  1.00  0.00           C  
ATOM   1204  C   ILE A  76     -26.327 -14.688  -3.801  1.00  0.00           C  
ATOM   1205  O   ILE A  76     -25.790 -15.024  -2.745  1.00  0.00           O  
ATOM   1206  CB  ILE A  76     -24.471 -15.844  -5.005  1.00  0.00           C  
ATOM   1207  CG1 ILE A  76     -25.010 -17.157  -4.431  1.00  0.00           C  
ATOM   1208  CG2 ILE A  76     -23.358 -15.294  -4.127  1.00  0.00           C  
ATOM   1209  CD1 ILE A  76     -24.239 -18.376  -4.885  1.00  0.00           C  
ATOM   1210  H   ILE A  76     -25.224 -12.736  -5.014  1.00  0.00           H  
ATOM   1211  HA  ILE A  76     -26.307 -15.172  -5.880  1.00  0.00           H  
ATOM   1212  HB  ILE A  76     -24.065 -16.029  -5.987  1.00  0.00           H  
ATOM   1213 HG12 ILE A  76     -24.964 -17.118  -3.354  1.00  0.00           H  
ATOM   1214 HG13 ILE A  76     -26.039 -17.280  -4.739  1.00  0.00           H  
ATOM   1215 HG21 ILE A  76     -22.504 -15.047  -4.741  1.00  0.00           H  
ATOM   1216 HG22 ILE A  76     -23.705 -14.406  -3.620  1.00  0.00           H  
ATOM   1217 HG23 ILE A  76     -23.073 -16.037  -3.398  1.00  0.00           H  
ATOM   1218 HD11 ILE A  76     -23.750 -18.163  -5.825  1.00  0.00           H  
ATOM   1219 HD12 ILE A  76     -23.496 -18.630  -4.143  1.00  0.00           H  
ATOM   1220 HD13 ILE A  76     -24.919 -19.205  -5.014  1.00  0.00           H  
ATOM   1221  N   PRO A  77     -27.574 -14.196  -3.843  1.00  0.00           N  
ATOM   1222  CA  PRO A  77     -28.396 -14.017  -2.643  1.00  0.00           C  
ATOM   1223  C   PRO A  77     -28.836 -15.347  -2.039  1.00  0.00           C  
ATOM   1224  O   PRO A  77     -29.681 -15.384  -1.145  1.00  0.00           O  
ATOM   1225  CB  PRO A  77     -29.607 -13.235  -3.155  1.00  0.00           C  
ATOM   1226  CG  PRO A  77     -29.694 -13.576  -4.603  1.00  0.00           C  
ATOM   1227  CD  PRO A  77     -28.277 -13.775  -5.067  1.00  0.00           C  
ATOM   1228  HA  PRO A  77     -27.881 -13.436  -1.892  1.00  0.00           H  
ATOM   1229  HB2 PRO A  77     -30.494 -13.548  -2.621  1.00  0.00           H  
ATOM   1230  HB3 PRO A  77     -29.446 -12.178  -3.008  1.00  0.00           H  
ATOM   1231  HG2 PRO A  77     -30.262 -14.484  -4.733  1.00  0.00           H  
ATOM   1232  HG3 PRO A  77     -30.154 -12.763  -5.144  1.00  0.00           H  
ATOM   1233  HD2 PRO A  77     -28.232 -14.546  -5.822  1.00  0.00           H  
ATOM   1234  HD3 PRO A  77     -27.871 -12.849  -5.445  1.00  0.00           H  
TER    1235      PRO A  77                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       3.660  -0.796  -5.600  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.996  -1.645  -4.463  1.00  0.00           C  
ATOM      3  C   MET A   1       3.061  -2.848  -4.388  1.00  0.00           C  
ATOM      4  O   MET A   1       1.840  -2.697  -4.379  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.923  -0.845  -3.161  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.216  -0.122  -2.819  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.475  -1.229  -2.155  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.829  -0.084  -1.896  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.731  -0.761  -5.911  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.007  -1.999  -4.602  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.137  -0.110  -3.248  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.688  -1.519  -2.351  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.602   0.342  -3.714  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.001   0.640  -2.085  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.022   0.457  -2.811  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.566   0.613  -1.114  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.713  -0.633  -1.608  1.00  0.00           H  
ATOM     18  N   ALA A   2       3.642  -4.042  -4.335  1.00  0.00           N  
ATOM     19  CA  ALA A   2       2.860  -5.270  -4.259  1.00  0.00           C  
ATOM     20  C   ALA A   2       2.647  -5.696  -2.810  1.00  0.00           C  
ATOM     21  O   ALA A   2       3.586  -5.715  -2.014  1.00  0.00           O  
ATOM     22  CB  ALA A   2       3.544  -6.380  -5.042  1.00  0.00           C  
ATOM     23  H   ALA A   2       4.620  -4.098  -4.346  1.00  0.00           H  
ATOM     24  HA  ALA A   2       1.898  -5.081  -4.714  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       3.410  -6.209  -6.101  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       4.599  -6.388  -4.810  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       3.109  -7.331  -4.774  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.407  -6.036  -2.475  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.071  -6.462  -1.122  1.00  0.00           C  
ATOM     30  C   ILE A   3       0.385  -7.823  -1.129  1.00  0.00           C  
ATOM     31  O   ILE A   3      -0.284  -8.188  -2.096  1.00  0.00           O  
ATOM     32  CB  ILE A   3       0.156  -5.441  -0.422  1.00  0.00           C  
ATOM     33  CG1 ILE A   3       0.018  -5.782   1.064  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -1.210  -5.407  -1.092  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -0.209  -4.572   1.943  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.701  -6.001  -3.154  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.991  -6.537  -0.559  1.00  0.00           H  
ATOM     38  HB  ILE A   3       0.603  -4.464  -0.519  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -0.818  -6.450   1.197  1.00  0.00           H  
ATOM     40 HG13 ILE A   3       0.922  -6.271   1.398  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.513  -4.381  -1.239  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.154  -5.906  -2.047  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -1.931  -5.909  -0.465  1.00  0.00           H  
ATOM     44 HD11 ILE A   3       0.359  -3.737   1.559  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -1.260  -4.320   1.945  1.00  0.00           H  
ATOM     46 HD13 ILE A   3       0.111  -4.792   2.950  1.00  0.00           H  
ATOM     47  N   SER A   4       0.553  -8.571  -0.043  1.00  0.00           N  
ATOM     48  CA  SER A   4      -0.049  -9.893   0.076  1.00  0.00           C  
ATOM     49  C   SER A   4      -1.544  -9.838  -0.221  1.00  0.00           C  
ATOM     50  O   SER A   4      -2.233  -8.899   0.177  1.00  0.00           O  
ATOM     51  CB  SER A   4       0.184 -10.458   1.479  1.00  0.00           C  
ATOM     52  OG  SER A   4       1.565 -10.652   1.728  1.00  0.00           O  
ATOM     53  H   SER A   4       1.098  -8.225   0.695  1.00  0.00           H  
ATOM     54  HA  SER A   4       0.426 -10.540  -0.646  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.209  -9.770   2.211  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -0.323 -11.408   1.570  1.00  0.00           H  
ATOM     57  HG  SER A   4       1.775 -11.586   1.660  1.00  0.00           H  
ATOM     58  N   ALA A   5      -2.040 -10.852  -0.922  1.00  0.00           N  
ATOM     59  CA  ALA A   5      -3.453 -10.921  -1.272  1.00  0.00           C  
ATOM     60  C   ALA A   5      -4.327 -10.930  -0.022  1.00  0.00           C  
ATOM     61  O   ALA A   5      -5.461 -10.452  -0.045  1.00  0.00           O  
ATOM     62  CB  ALA A   5      -3.728 -12.155  -2.119  1.00  0.00           C  
ATOM     63  H   ALA A   5      -1.440 -11.572  -1.211  1.00  0.00           H  
ATOM     64  HA  ALA A   5      -3.694 -10.049  -1.862  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      -4.023 -11.850  -3.112  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      -2.834 -12.757  -2.178  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      -4.522 -12.731  -1.668  1.00  0.00           H  
ATOM     68  N   GLU A   6      -3.793 -11.476   1.065  1.00  0.00           N  
ATOM     69  CA  GLU A   6      -4.526 -11.547   2.323  1.00  0.00           C  
ATOM     70  C   GLU A   6      -4.831 -10.150   2.855  1.00  0.00           C  
ATOM     71  O   GLU A   6      -5.774  -9.960   3.623  1.00  0.00           O  
ATOM     72  CB  GLU A   6      -3.727 -12.337   3.362  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -2.425 -11.666   3.766  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -1.822 -12.271   5.019  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -1.234 -13.368   4.925  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -1.938 -11.645   6.094  1.00  0.00           O  
ATOM     77  H   GLU A   6      -2.884 -11.840   1.020  1.00  0.00           H  
ATOM     78  HA  GLU A   6      -5.458 -12.059   2.135  1.00  0.00           H  
ATOM     79  HB2 GLU A   6      -4.333 -12.462   4.246  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -3.494 -13.310   2.955  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -1.716 -11.769   2.958  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -2.615 -10.618   3.945  1.00  0.00           H  
ATOM     83  N   GLU A   7      -4.026  -9.177   2.441  1.00  0.00           N  
ATOM     84  CA  GLU A   7      -4.209  -7.797   2.877  1.00  0.00           C  
ATOM     85  C   GLU A   7      -5.214  -7.074   1.985  1.00  0.00           C  
ATOM     86  O   GLU A   7      -5.849  -6.105   2.405  1.00  0.00           O  
ATOM     87  CB  GLU A   7      -2.872  -7.054   2.865  1.00  0.00           C  
ATOM     88  CG  GLU A   7      -2.820  -5.879   3.828  1.00  0.00           C  
ATOM     89  CD  GLU A   7      -3.093  -6.288   5.262  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      -2.586  -7.348   5.685  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      -3.815  -5.548   5.963  1.00  0.00           O  
ATOM     92  H   GLU A   7      -3.292  -9.391   1.828  1.00  0.00           H  
ATOM     93  HA  GLU A   7      -4.591  -7.817   3.887  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      -2.087  -7.746   3.131  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      -2.690  -6.682   1.868  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      -1.839  -5.432   3.778  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      -3.561  -5.152   3.529  1.00  0.00           H  
ATOM     98  N   LEU A   8      -5.353  -7.550   0.753  1.00  0.00           N  
ATOM     99  CA  LEU A   8      -6.280  -6.949  -0.200  1.00  0.00           C  
ATOM    100  C   LEU A   8      -7.722  -7.107   0.270  1.00  0.00           C  
ATOM    101  O   LEU A   8      -8.506  -6.160   0.225  1.00  0.00           O  
ATOM    102  CB  LEU A   8      -6.108  -7.586  -1.580  1.00  0.00           C  
ATOM    103  CG  LEU A   8      -7.235  -7.332  -2.581  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      -7.481  -5.840  -2.740  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      -6.908  -7.966  -3.925  1.00  0.00           C  
ATOM    106  H   LEU A   8      -4.820  -8.324   0.476  1.00  0.00           H  
ATOM    107  HA  LEU A   8      -6.049  -5.896  -0.268  1.00  0.00           H  
ATOM    108  HB2 LEU A   8      -5.194  -7.206  -2.008  1.00  0.00           H  
ATOM    109  HB3 LEU A   8      -6.022  -8.655  -1.441  1.00  0.00           H  
ATOM    110  HG  LEU A   8      -8.146  -7.782  -2.211  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -6.601  -5.295  -2.436  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -8.318  -5.545  -2.124  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -7.702  -5.619  -3.775  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -7.393  -8.928  -3.997  1.00  0.00           H  
ATOM    115 HD22 LEU A   8      -5.839  -8.095  -4.011  1.00  0.00           H  
ATOM    116 HD23 LEU A   8      -7.258  -7.325  -4.721  1.00  0.00           H  
ATOM    117  N   GLU A   9      -8.063  -8.309   0.723  1.00  0.00           N  
ATOM    118  CA  GLU A   9      -9.411  -8.590   1.203  1.00  0.00           C  
ATOM    119  C   GLU A   9      -9.757  -7.709   2.400  1.00  0.00           C  
ATOM    120  O   GLU A   9     -10.910  -7.318   2.585  1.00  0.00           O  
ATOM    121  CB  GLU A   9      -9.543 -10.065   1.586  1.00  0.00           C  
ATOM    122  CG  GLU A   9      -8.819 -10.427   2.872  1.00  0.00           C  
ATOM    123  CD  GLU A   9      -8.311 -11.855   2.874  1.00  0.00           C  
ATOM    124  OE1 GLU A   9      -8.809 -12.662   2.061  1.00  0.00           O  
ATOM    125  OE2 GLU A   9      -7.416 -12.167   3.687  1.00  0.00           O  
ATOM    126  H   GLU A   9      -7.393  -9.024   0.734  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -10.101  -8.373   0.401  1.00  0.00           H  
ATOM    128  HB2 GLU A   9     -10.590 -10.301   1.708  1.00  0.00           H  
ATOM    129  HB3 GLU A   9      -9.139 -10.669   0.788  1.00  0.00           H  
ATOM    130  HG2 GLU A   9      -7.978  -9.762   2.996  1.00  0.00           H  
ATOM    131  HG3 GLU A   9      -9.500 -10.301   3.701  1.00  0.00           H  
ATOM    132  N   LYS A  10      -8.751  -7.400   3.210  1.00  0.00           N  
ATOM    133  CA  LYS A  10      -8.946  -6.565   4.389  1.00  0.00           C  
ATOM    134  C   LYS A  10      -9.706  -5.291   4.034  1.00  0.00           C  
ATOM    135  O   LYS A  10     -10.466  -4.764   4.847  1.00  0.00           O  
ATOM    136  CB  LYS A  10      -7.596  -6.208   5.016  1.00  0.00           C  
ATOM    137  CG  LYS A  10      -6.761  -7.420   5.392  1.00  0.00           C  
ATOM    138  CD  LYS A  10      -7.141  -7.955   6.763  1.00  0.00           C  
ATOM    139  CE  LYS A  10      -6.047  -8.840   7.339  1.00  0.00           C  
ATOM    140  NZ  LYS A  10      -4.987  -8.043   8.015  1.00  0.00           N  
ATOM    141  H   LYS A  10      -7.854  -7.742   3.010  1.00  0.00           H  
ATOM    142  HA  LYS A  10      -9.527  -7.129   5.103  1.00  0.00           H  
ATOM    143  HB2 LYS A  10      -7.032  -5.613   4.313  1.00  0.00           H  
ATOM    144  HB3 LYS A  10      -7.770  -5.625   5.909  1.00  0.00           H  
ATOM    145  HG2 LYS A  10      -6.918  -8.196   4.659  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -5.718  -7.137   5.403  1.00  0.00           H  
ATOM    147  HD2 LYS A  10      -7.305  -7.123   7.432  1.00  0.00           H  
ATOM    148  HD3 LYS A  10      -8.051  -8.532   6.674  1.00  0.00           H  
ATOM    149  HE2 LYS A  10      -6.489  -9.517   8.054  1.00  0.00           H  
ATOM    150  HE3 LYS A  10      -5.601  -9.408   6.535  1.00  0.00           H  
ATOM    151  HZ1 LYS A  10      -4.440  -8.649   8.659  1.00  0.00           H  
ATOM    152  HZ2 LYS A  10      -5.417  -7.271   8.564  1.00  0.00           H  
ATOM    153  HZ3 LYS A  10      -4.342  -7.634   7.310  1.00  0.00           H  
ATOM    154  N   ILE A  11      -9.496  -4.803   2.816  1.00  0.00           N  
ATOM    155  CA  ILE A  11     -10.164  -3.592   2.354  1.00  0.00           C  
ATOM    156  C   ILE A  11     -11.632  -3.860   2.041  1.00  0.00           C  
ATOM    157  O   ILE A  11     -12.517  -3.130   2.489  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -9.480  -3.016   1.100  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -8.072  -2.525   1.441  1.00  0.00           C  
ATOM    160  CG2 ILE A  11     -10.314  -1.886   0.514  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -7.041  -3.631   1.489  1.00  0.00           C  
ATOM    162  H   ILE A  11      -8.879  -5.268   2.214  1.00  0.00           H  
ATOM    163  HA  ILE A  11     -10.104  -2.856   3.143  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -9.411  -3.800   0.362  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -7.756  -1.810   0.697  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -8.091  -2.045   2.409  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -9.683  -1.248  -0.087  1.00  0.00           H  
ATOM    168 HG22 ILE A  11     -11.097  -2.300  -0.103  1.00  0.00           H  
ATOM    169 HG23 ILE A  11     -10.752  -1.309   1.314  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -7.126  -4.161   2.427  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -7.210  -4.317   0.672  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -6.052  -3.206   1.405  1.00  0.00           H  
ATOM    173  N   LEU A  12     -11.885  -4.912   1.270  1.00  0.00           N  
ATOM    174  CA  LEU A  12     -13.247  -5.278   0.897  1.00  0.00           C  
ATOM    175  C   LEU A  12     -14.014  -5.818   2.100  1.00  0.00           C  
ATOM    176  O   LEU A  12     -15.231  -5.993   2.047  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -13.228  -6.323  -0.220  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -12.910  -5.800  -1.622  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -12.905  -6.941  -2.628  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -13.911  -4.729  -2.031  1.00  0.00           C  
ATOM    181  H   LEU A  12     -11.139  -5.456   0.943  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -13.743  -4.389   0.539  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -12.485  -7.063   0.033  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -14.202  -6.789  -0.253  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -11.925  -5.355  -1.618  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -11.931  -7.406  -2.641  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -13.133  -6.554  -3.611  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -13.650  -7.671  -2.348  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -14.671  -4.638  -1.270  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -14.370  -5.006  -2.969  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -13.400  -3.784  -2.146  1.00  0.00           H  
ATOM    192  N   LYS A  13     -13.294  -6.079   3.186  1.00  0.00           N  
ATOM    193  CA  LYS A  13     -13.905  -6.595   4.405  1.00  0.00           C  
ATOM    194  C   LYS A  13     -14.393  -5.456   5.293  1.00  0.00           C  
ATOM    195  O   LYS A  13     -15.488  -5.516   5.853  1.00  0.00           O  
ATOM    196  CB  LYS A  13     -12.906  -7.463   5.173  1.00  0.00           C  
ATOM    197  CG  LYS A  13     -12.683  -8.830   4.550  1.00  0.00           C  
ATOM    198  CD  LYS A  13     -12.752  -9.935   5.591  1.00  0.00           C  
ATOM    199  CE  LYS A  13     -14.178 -10.165   6.067  1.00  0.00           C  
ATOM    200  NZ  LYS A  13     -14.382 -11.556   6.556  1.00  0.00           N  
ATOM    201  H   LYS A  13     -12.326  -5.919   3.167  1.00  0.00           H  
ATOM    202  HA  LYS A  13     -14.752  -7.201   4.120  1.00  0.00           H  
ATOM    203  HB2 LYS A  13     -11.957  -6.949   5.212  1.00  0.00           H  
ATOM    204  HB3 LYS A  13     -13.271  -7.605   6.180  1.00  0.00           H  
ATOM    205  HG2 LYS A  13     -13.445  -9.005   3.805  1.00  0.00           H  
ATOM    206  HG3 LYS A  13     -11.709  -8.848   4.083  1.00  0.00           H  
ATOM    207  HD2 LYS A  13     -12.378 -10.851   5.157  1.00  0.00           H  
ATOM    208  HD3 LYS A  13     -12.139  -9.659   6.437  1.00  0.00           H  
ATOM    209  HE2 LYS A  13     -14.391  -9.475   6.870  1.00  0.00           H  
ATOM    210  HE3 LYS A  13     -14.852  -9.979   5.244  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13     -15.337 -11.886   6.308  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13     -14.273 -11.591   7.590  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13     -13.683 -12.193   6.124  1.00  0.00           H  
ATOM    214  N   LYS A  14     -13.575  -4.416   5.418  1.00  0.00           N  
ATOM    215  CA  LYS A  14     -13.924  -3.261   6.236  1.00  0.00           C  
ATOM    216  C   LYS A  14     -15.279  -2.692   5.824  1.00  0.00           C  
ATOM    217  O   LYS A  14     -15.991  -2.109   6.641  1.00  0.00           O  
ATOM    218  CB  LYS A  14     -12.847  -2.180   6.114  1.00  0.00           C  
ATOM    219  CG  LYS A  14     -11.589  -2.484   6.908  1.00  0.00           C  
ATOM    220  CD  LYS A  14     -11.878  -2.581   8.397  1.00  0.00           C  
ATOM    221  CE  LYS A  14     -10.614  -2.404   9.223  1.00  0.00           C  
ATOM    222  NZ  LYS A  14     -10.912  -1.904  10.594  1.00  0.00           N  
ATOM    223  H   LYS A  14     -12.715  -4.426   4.947  1.00  0.00           H  
ATOM    224  HA  LYS A  14     -13.981  -3.587   7.263  1.00  0.00           H  
ATOM    225  HB2 LYS A  14     -12.575  -2.075   5.074  1.00  0.00           H  
ATOM    226  HB3 LYS A  14     -13.253  -1.243   6.468  1.00  0.00           H  
ATOM    227  HG2 LYS A  14     -11.179  -3.424   6.570  1.00  0.00           H  
ATOM    228  HG3 LYS A  14     -10.869  -1.695   6.741  1.00  0.00           H  
ATOM    229  HD2 LYS A  14     -12.583  -1.810   8.669  1.00  0.00           H  
ATOM    230  HD3 LYS A  14     -12.304  -3.552   8.609  1.00  0.00           H  
ATOM    231  HE2 LYS A  14     -10.112  -3.357   9.298  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -9.969  -1.696   8.724  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14     -10.490  -0.964  10.731  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14     -10.521  -2.556  11.304  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14     -11.940  -1.835  10.733  1.00  0.00           H  
ATOM    236  N   SER A  15     -15.627  -2.867   4.554  1.00  0.00           N  
ATOM    237  CA  SER A  15     -16.896  -2.368   4.034  1.00  0.00           C  
ATOM    238  C   SER A  15     -17.844  -3.521   3.719  1.00  0.00           C  
ATOM    239  O   SER A  15     -19.010  -3.506   4.113  1.00  0.00           O  
ATOM    240  CB  SER A  15     -16.661  -1.529   2.777  1.00  0.00           C  
ATOM    241  OG  SER A  15     -17.879  -1.000   2.282  1.00  0.00           O  
ATOM    242  H   SER A  15     -15.016  -3.340   3.951  1.00  0.00           H  
ATOM    243  HA  SER A  15     -17.344  -1.746   4.794  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.997  -0.711   3.012  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -16.214  -2.147   2.012  1.00  0.00           H  
ATOM    246  HG  SER A  15     -17.800  -0.048   2.186  1.00  0.00           H  
ATOM    247  N   PHE A  16     -17.335  -4.521   3.007  1.00  0.00           N  
ATOM    248  CA  PHE A  16     -18.136  -5.682   2.637  1.00  0.00           C  
ATOM    249  C   PHE A  16     -17.627  -6.938   3.338  1.00  0.00           C  
ATOM    250  O   PHE A  16     -16.974  -7.793   2.738  1.00  0.00           O  
ATOM    251  CB  PHE A  16     -18.110  -5.884   1.121  1.00  0.00           C  
ATOM    252  CG  PHE A  16     -18.308  -4.614   0.344  1.00  0.00           C  
ATOM    253  CD1 PHE A  16     -19.299  -3.714   0.701  1.00  0.00           C  
ATOM    254  CD2 PHE A  16     -17.502  -4.320  -0.745  1.00  0.00           C  
ATOM    255  CE1 PHE A  16     -19.483  -2.545  -0.012  1.00  0.00           C  
ATOM    256  CE2 PHE A  16     -17.681  -3.152  -1.461  1.00  0.00           C  
ATOM    257  CZ  PHE A  16     -18.673  -2.263  -1.095  1.00  0.00           C  
ATOM    258  H   PHE A  16     -16.398  -4.475   2.722  1.00  0.00           H  
ATOM    259  HA  PHE A  16     -19.151  -5.496   2.950  1.00  0.00           H  
ATOM    260  HB2 PHE A  16     -17.156  -6.302   0.836  1.00  0.00           H  
ATOM    261  HB3 PHE A  16     -18.896  -6.570   0.843  1.00  0.00           H  
ATOM    262  HD1 PHE A  16     -19.934  -3.934   1.548  1.00  0.00           H  
ATOM    263  HD2 PHE A  16     -16.726  -5.014  -1.033  1.00  0.00           H  
ATOM    264  HE1 PHE A  16     -20.260  -1.852   0.277  1.00  0.00           H  
ATOM    265  HE2 PHE A  16     -17.046  -2.934  -2.307  1.00  0.00           H  
ATOM    266  HZ  PHE A  16     -18.815  -1.350  -1.653  1.00  0.00           H  
ATOM    267  N   PRO A  17     -17.931  -7.055   4.639  1.00  0.00           N  
ATOM    268  CA  PRO A  17     -17.515  -8.203   5.450  1.00  0.00           C  
ATOM    269  C   PRO A  17     -18.249  -9.482   5.063  1.00  0.00           C  
ATOM    270  O   PRO A  17     -17.750 -10.586   5.285  1.00  0.00           O  
ATOM    271  CB  PRO A  17     -17.886  -7.783   6.874  1.00  0.00           C  
ATOM    272  CG  PRO A  17     -18.992  -6.800   6.704  1.00  0.00           C  
ATOM    273  CD  PRO A  17     -18.706  -6.075   5.418  1.00  0.00           C  
ATOM    274  HA  PRO A  17     -16.449  -8.367   5.387  1.00  0.00           H  
ATOM    275  HB2 PRO A  17     -18.209  -8.650   7.434  1.00  0.00           H  
ATOM    276  HB3 PRO A  17     -17.030  -7.335   7.356  1.00  0.00           H  
ATOM    277  HG2 PRO A  17     -19.937  -7.317   6.641  1.00  0.00           H  
ATOM    278  HG3 PRO A  17     -18.996  -6.106   7.532  1.00  0.00           H  
ATOM    279  HD2 PRO A  17     -19.628  -5.823   4.914  1.00  0.00           H  
ATOM    280  HD3 PRO A  17     -18.123  -5.186   5.607  1.00  0.00           H  
ATOM    281  N   SER A  18     -19.435  -9.327   4.483  1.00  0.00           N  
ATOM    282  CA  SER A  18     -20.238 -10.471   4.068  1.00  0.00           C  
ATOM    283  C   SER A  18     -19.978 -10.816   2.605  1.00  0.00           C  
ATOM    284  O   SER A  18     -20.776 -11.501   1.966  1.00  0.00           O  
ATOM    285  CB  SER A  18     -21.725 -10.179   4.279  1.00  0.00           C  
ATOM    286  OG  SER A  18     -22.505 -11.348   4.096  1.00  0.00           O  
ATOM    287  H   SER A  18     -19.778  -8.421   4.333  1.00  0.00           H  
ATOM    288  HA  SER A  18     -19.956 -11.314   4.681  1.00  0.00           H  
ATOM    289  HB2 SER A  18     -21.879  -9.812   5.282  1.00  0.00           H  
ATOM    290  HB3 SER A  18     -22.047  -9.431   3.568  1.00  0.00           H  
ATOM    291  HG  SER A  18     -22.058 -12.097   4.497  1.00  0.00           H  
ATOM    292  N   SER A  19     -18.855 -10.335   2.081  1.00  0.00           N  
ATOM    293  CA  SER A  19     -18.490 -10.588   0.692  1.00  0.00           C  
ATOM    294  C   SER A  19     -17.271 -11.502   0.609  1.00  0.00           C  
ATOM    295  O   SER A  19     -16.316 -11.354   1.372  1.00  0.00           O  
ATOM    296  CB  SER A  19     -18.204  -9.270  -0.030  1.00  0.00           C  
ATOM    297  OG  SER A  19     -16.867  -8.852   0.182  1.00  0.00           O  
ATOM    298  H   SER A  19     -18.260  -9.794   2.642  1.00  0.00           H  
ATOM    299  HA  SER A  19     -19.325 -11.077   0.214  1.00  0.00           H  
ATOM    300  HB2 SER A  19     -18.364  -9.402  -1.090  1.00  0.00           H  
ATOM    301  HB3 SER A  19     -18.871  -8.506   0.342  1.00  0.00           H  
ATOM    302  HG  SER A  19     -16.618  -9.025   1.092  1.00  0.00           H  
ATOM    303  N   VAL A  20     -17.311 -12.448  -0.324  1.00  0.00           N  
ATOM    304  CA  VAL A  20     -16.211 -13.386  -0.509  1.00  0.00           C  
ATOM    305  C   VAL A  20     -15.122 -12.789  -1.392  1.00  0.00           C  
ATOM    306  O   VAL A  20     -15.308 -12.623  -2.598  1.00  0.00           O  
ATOM    307  CB  VAL A  20     -16.698 -14.706  -1.136  1.00  0.00           C  
ATOM    308  CG1 VAL A  20     -15.571 -15.727  -1.175  1.00  0.00           C  
ATOM    309  CG2 VAL A  20     -17.894 -15.250  -0.369  1.00  0.00           C  
ATOM    310  H   VAL A  20     -18.100 -12.516  -0.902  1.00  0.00           H  
ATOM    311  HA  VAL A  20     -15.793 -13.606   0.463  1.00  0.00           H  
ATOM    312  HB  VAL A  20     -17.008 -14.506  -2.151  1.00  0.00           H  
ATOM    313 HG11 VAL A  20     -15.878 -16.580  -1.762  1.00  0.00           H  
ATOM    314 HG12 VAL A  20     -14.695 -15.279  -1.621  1.00  0.00           H  
ATOM    315 HG13 VAL A  20     -15.340 -16.047  -0.170  1.00  0.00           H  
ATOM    316 HG21 VAL A  20     -17.920 -16.326  -0.458  1.00  0.00           H  
ATOM    317 HG22 VAL A  20     -17.808 -14.976   0.672  1.00  0.00           H  
ATOM    318 HG23 VAL A  20     -18.804 -14.833  -0.777  1.00  0.00           H  
ATOM    319  N   ILE A  21     -13.985 -12.467  -0.784  1.00  0.00           N  
ATOM    320  CA  ILE A  21     -12.865 -11.889  -1.516  1.00  0.00           C  
ATOM    321  C   ILE A  21     -11.871 -12.965  -1.940  1.00  0.00           C  
ATOM    322  O   ILE A  21     -11.458 -13.797  -1.132  1.00  0.00           O  
ATOM    323  CB  ILE A  21     -12.129 -10.829  -0.675  1.00  0.00           C  
ATOM    324  CG1 ILE A  21     -13.093  -9.713  -0.265  1.00  0.00           C  
ATOM    325  CG2 ILE A  21     -10.951 -10.260  -1.451  1.00  0.00           C  
ATOM    326  CD1 ILE A  21     -13.009  -9.351   1.202  1.00  0.00           C  
ATOM    327  H   ILE A  21     -13.897 -12.623   0.179  1.00  0.00           H  
ATOM    328  HA  ILE A  21     -13.258 -11.408  -2.401  1.00  0.00           H  
ATOM    329  HB  ILE A  21     -11.746 -11.308   0.213  1.00  0.00           H  
ATOM    330 HG12 ILE A  21     -12.872  -8.827  -0.838  1.00  0.00           H  
ATOM    331 HG13 ILE A  21     -14.105 -10.028  -0.472  1.00  0.00           H  
ATOM    332 HG21 ILE A  21     -10.028 -10.592  -1.000  1.00  0.00           H  
ATOM    333 HG22 ILE A  21     -10.995 -10.604  -2.474  1.00  0.00           H  
ATOM    334 HG23 ILE A  21     -10.994  -9.181  -1.432  1.00  0.00           H  
ATOM    335 HD11 ILE A  21     -13.764  -8.613   1.434  1.00  0.00           H  
ATOM    336 HD12 ILE A  21     -13.174 -10.234   1.801  1.00  0.00           H  
ATOM    337 HD13 ILE A  21     -12.032  -8.945   1.417  1.00  0.00           H  
ATOM    338  N   LYS A  22     -11.488 -12.941  -3.212  1.00  0.00           N  
ATOM    339  CA  LYS A  22     -10.540 -13.912  -3.744  1.00  0.00           C  
ATOM    340  C   LYS A  22      -9.663 -13.282  -4.821  1.00  0.00           C  
ATOM    341  O   LYS A  22     -10.146 -12.523  -5.663  1.00  0.00           O  
ATOM    342  CB  LYS A  22     -11.283 -15.120  -4.320  1.00  0.00           C  
ATOM    343  CG  LYS A  22     -10.383 -16.310  -4.602  1.00  0.00           C  
ATOM    344  CD  LYS A  22     -10.281 -17.230  -3.396  1.00  0.00           C  
ATOM    345  CE  LYS A  22     -11.540 -18.065  -3.224  1.00  0.00           C  
ATOM    346  NZ  LYS A  22     -11.468 -18.934  -2.017  1.00  0.00           N  
ATOM    347  H   LYS A  22     -11.853 -12.252  -3.808  1.00  0.00           H  
ATOM    348  HA  LYS A  22      -9.910 -14.241  -2.932  1.00  0.00           H  
ATOM    349  HB2 LYS A  22     -12.043 -15.428  -3.617  1.00  0.00           H  
ATOM    350  HB3 LYS A  22     -11.759 -14.827  -5.245  1.00  0.00           H  
ATOM    351  HG2 LYS A  22     -10.789 -16.868  -5.433  1.00  0.00           H  
ATOM    352  HG3 LYS A  22      -9.396 -15.951  -4.854  1.00  0.00           H  
ATOM    353  HD2 LYS A  22      -9.438 -17.892  -3.530  1.00  0.00           H  
ATOM    354  HD3 LYS A  22     -10.133 -16.630  -2.509  1.00  0.00           H  
ATOM    355  HE2 LYS A  22     -12.386 -17.402  -3.130  1.00  0.00           H  
ATOM    356  HE3 LYS A  22     -11.665 -18.687  -4.098  1.00  0.00           H  
ATOM    357  HZ1 LYS A  22     -11.136 -19.884  -2.279  1.00  0.00           H  
ATOM    358  HZ2 LYS A  22     -12.408 -19.016  -1.579  1.00  0.00           H  
ATOM    359  HZ3 LYS A  22     -10.809 -18.528  -1.323  1.00  0.00           H  
ATOM    360  N   ILE A  23      -8.373 -13.601  -4.790  1.00  0.00           N  
ATOM    361  CA  ILE A  23      -7.431 -13.068  -5.765  1.00  0.00           C  
ATOM    362  C   ILE A  23      -7.036 -14.130  -6.786  1.00  0.00           C  
ATOM    363  O   ILE A  23      -6.806 -15.288  -6.437  1.00  0.00           O  
ATOM    364  CB  ILE A  23      -6.159 -12.530  -5.083  1.00  0.00           C  
ATOM    365  CG1 ILE A  23      -6.517 -11.435  -4.076  1.00  0.00           C  
ATOM    366  CG2 ILE A  23      -5.183 -12.001  -6.124  1.00  0.00           C  
ATOM    367  CD1 ILE A  23      -6.865 -11.967  -2.704  1.00  0.00           C  
ATOM    368  H   ILE A  23      -8.049 -14.211  -4.095  1.00  0.00           H  
ATOM    369  HA  ILE A  23      -7.912 -12.249  -6.281  1.00  0.00           H  
ATOM    370  HB  ILE A  23      -5.684 -13.347  -4.562  1.00  0.00           H  
ATOM    371 HG12 ILE A  23      -5.679 -10.765  -3.969  1.00  0.00           H  
ATOM    372 HG13 ILE A  23      -7.370 -10.883  -4.445  1.00  0.00           H  
ATOM    373 HG21 ILE A  23      -4.462 -12.769  -6.364  1.00  0.00           H  
ATOM    374 HG22 ILE A  23      -5.724 -11.725  -7.016  1.00  0.00           H  
ATOM    375 HG23 ILE A  23      -4.670 -11.137  -5.730  1.00  0.00           H  
ATOM    376 HD11 ILE A  23      -6.548 -12.998  -2.626  1.00  0.00           H  
ATOM    377 HD12 ILE A  23      -6.362 -11.379  -1.951  1.00  0.00           H  
ATOM    378 HD13 ILE A  23      -7.933 -11.908  -2.554  1.00  0.00           H  
ATOM    379  N   THR A  24      -6.958 -13.727  -8.051  1.00  0.00           N  
ATOM    380  CA  THR A  24      -6.591 -14.643  -9.124  1.00  0.00           C  
ATOM    381  C   THR A  24      -5.680 -13.963 -10.139  1.00  0.00           C  
ATOM    382  O   THR A  24      -5.930 -12.830 -10.551  1.00  0.00           O  
ATOM    383  CB  THR A  24      -7.836 -15.185  -9.851  1.00  0.00           C  
ATOM    384  OG1 THR A  24      -8.779 -15.689  -8.898  1.00  0.00           O  
ATOM    385  CG2 THR A  24      -7.456 -16.287 -10.827  1.00  0.00           C  
ATOM    386  H   THR A  24      -7.154 -12.791  -8.266  1.00  0.00           H  
ATOM    387  HA  THR A  24      -6.065 -15.478  -8.684  1.00  0.00           H  
ATOM    388  HB  THR A  24      -8.292 -14.376 -10.403  1.00  0.00           H  
ATOM    389  HG1 THR A  24      -8.558 -16.597  -8.678  1.00  0.00           H  
ATOM    390 HG21 THR A  24      -7.201 -15.850 -11.781  1.00  0.00           H  
ATOM    391 HG22 THR A  24      -8.290 -16.962 -10.952  1.00  0.00           H  
ATOM    392 HG23 THR A  24      -6.607 -16.832 -10.442  1.00  0.00           H  
ATOM    393  N   ASP A  25      -4.623 -14.662 -10.538  1.00  0.00           N  
ATOM    394  CA  ASP A  25      -3.674 -14.126 -11.508  1.00  0.00           C  
ATOM    395  C   ASP A  25      -4.094 -14.479 -12.931  1.00  0.00           C  
ATOM    396  O   ASP A  25      -4.422 -15.629 -13.226  1.00  0.00           O  
ATOM    397  CB  ASP A  25      -2.269 -14.662 -11.229  1.00  0.00           C  
ATOM    398  CG  ASP A  25      -1.977 -14.776  -9.746  1.00  0.00           C  
ATOM    399  OD1 ASP A  25      -1.841 -13.725  -9.086  1.00  0.00           O  
ATOM    400  OD2 ASP A  25      -1.883 -15.917  -9.245  1.00  0.00           O  
ATOM    401  H   ASP A  25      -4.477 -15.560 -10.173  1.00  0.00           H  
ATOM    402  HA  ASP A  25      -3.666 -13.051 -11.404  1.00  0.00           H  
ATOM    403  HB2 ASP A  25      -2.171 -15.643 -11.672  1.00  0.00           H  
ATOM    404  HB3 ASP A  25      -1.542 -13.997 -11.671  1.00  0.00           H  
ATOM    405  N   LEU A  26      -4.082 -13.483 -13.810  1.00  0.00           N  
ATOM    406  CA  LEU A  26      -4.462 -13.687 -15.204  1.00  0.00           C  
ATOM    407  C   LEU A  26      -3.233 -13.701 -16.107  1.00  0.00           C  
ATOM    408  O   LEU A  26      -3.093 -14.570 -16.968  1.00  0.00           O  
ATOM    409  CB  LEU A  26      -5.429 -12.591 -15.655  1.00  0.00           C  
ATOM    410  CG  LEU A  26      -6.902 -12.812 -15.311  1.00  0.00           C  
ATOM    411  CD1 LEU A  26      -7.669 -11.501 -15.381  1.00  0.00           C  
ATOM    412  CD2 LEU A  26      -7.519 -13.844 -16.244  1.00  0.00           C  
ATOM    413  H   LEU A  26      -3.810 -12.588 -13.516  1.00  0.00           H  
ATOM    414  HA  LEU A  26      -4.957 -14.644 -15.275  1.00  0.00           H  
ATOM    415  HB2 LEU A  26      -5.117 -11.666 -15.195  1.00  0.00           H  
ATOM    416  HB3 LEU A  26      -5.349 -12.503 -16.729  1.00  0.00           H  
ATOM    417  HG  LEU A  26      -6.976 -13.188 -14.299  1.00  0.00           H  
ATOM    418 HD11 LEU A  26      -7.759 -11.083 -14.390  1.00  0.00           H  
ATOM    419 HD12 LEU A  26      -8.654 -11.681 -15.786  1.00  0.00           H  
ATOM    420 HD13 LEU A  26      -7.139 -10.808 -16.018  1.00  0.00           H  
ATOM    421 HD21 LEU A  26      -8.155 -13.346 -16.961  1.00  0.00           H  
ATOM    422 HD22 LEU A  26      -8.105 -14.544 -15.668  1.00  0.00           H  
ATOM    423 HD23 LEU A  26      -6.734 -14.373 -16.764  1.00  0.00           H  
ATOM    424  N   VAL A  27      -2.344 -12.734 -15.904  1.00  0.00           N  
ATOM    425  CA  VAL A  27      -1.125 -12.637 -16.697  1.00  0.00           C  
ATOM    426  C   VAL A  27       0.105 -12.524 -15.804  1.00  0.00           C  
ATOM    427  O   VAL A  27       0.019 -12.060 -14.667  1.00  0.00           O  
ATOM    428  CB  VAL A  27      -1.169 -11.425 -17.647  1.00  0.00           C  
ATOM    429  CG1 VAL A  27      -2.247 -11.613 -18.704  1.00  0.00           C  
ATOM    430  CG2 VAL A  27      -1.398 -10.142 -16.863  1.00  0.00           C  
ATOM    431  H   VAL A  27      -2.512 -12.070 -15.202  1.00  0.00           H  
ATOM    432  HA  VAL A  27      -1.043 -13.533 -17.295  1.00  0.00           H  
ATOM    433  HB  VAL A  27      -0.215 -11.351 -18.148  1.00  0.00           H  
ATOM    434 HG11 VAL A  27      -1.936 -12.376 -19.402  1.00  0.00           H  
ATOM    435 HG12 VAL A  27      -3.169 -11.913 -18.228  1.00  0.00           H  
ATOM    436 HG13 VAL A  27      -2.400 -10.683 -19.232  1.00  0.00           H  
ATOM    437 HG21 VAL A  27      -2.409 -10.126 -16.485  1.00  0.00           H  
ATOM    438 HG22 VAL A  27      -0.704 -10.097 -16.037  1.00  0.00           H  
ATOM    439 HG23 VAL A  27      -1.242  -9.291 -17.511  1.00  0.00           H  
ATOM    440  N   GLY A  28       1.251 -12.950 -16.326  1.00  0.00           N  
ATOM    441  CA  GLY A  28       2.483 -12.888 -15.562  1.00  0.00           C  
ATOM    442  C   GLY A  28       3.471 -11.891 -16.135  1.00  0.00           C  
ATOM    443  O   GLY A  28       4.682 -12.102 -16.074  1.00  0.00           O  
ATOM    444  H   GLY A  28       1.259 -13.310 -17.238  1.00  0.00           H  
ATOM    445  HA2 GLY A  28       2.250 -12.605 -14.546  1.00  0.00           H  
ATOM    446  HA3 GLY A  28       2.939 -13.867 -15.557  1.00  0.00           H  
ATOM    447  N   ASP A  29       2.954 -10.804 -16.696  1.00  0.00           N  
ATOM    448  CA  ASP A  29       3.799  -9.771 -17.283  1.00  0.00           C  
ATOM    449  C   ASP A  29       3.371  -8.385 -16.811  1.00  0.00           C  
ATOM    450  O   ASP A  29       4.206  -7.561 -16.439  1.00  0.00           O  
ATOM    451  CB  ASP A  29       3.743  -9.843 -18.810  1.00  0.00           C  
ATOM    452  CG  ASP A  29       2.331 -10.037 -19.329  1.00  0.00           C  
ATOM    453  OD1 ASP A  29       1.607  -9.029 -19.468  1.00  0.00           O  
ATOM    454  OD2 ASP A  29       1.952 -11.196 -19.596  1.00  0.00           O  
ATOM    455  H   ASP A  29       1.980 -10.693 -16.714  1.00  0.00           H  
ATOM    456  HA  ASP A  29       4.814  -9.949 -16.961  1.00  0.00           H  
ATOM    457  HB2 ASP A  29       4.135  -8.924 -19.222  1.00  0.00           H  
ATOM    458  HB3 ASP A  29       4.348 -10.671 -19.147  1.00  0.00           H  
ATOM    459  N   GLN A  30       2.065  -8.136 -16.830  1.00  0.00           N  
ATOM    460  CA  GLN A  30       1.527  -6.849 -16.406  1.00  0.00           C  
ATOM    461  C   GLN A  30       0.973  -6.932 -14.987  1.00  0.00           C  
ATOM    462  O   GLN A  30       0.565  -8.000 -14.531  1.00  0.00           O  
ATOM    463  CB  GLN A  30       0.432  -6.388 -17.368  1.00  0.00           C  
ATOM    464  CG  GLN A  30       0.181  -4.889 -17.331  1.00  0.00           C  
ATOM    465  CD  GLN A  30      -1.191  -4.514 -17.858  1.00  0.00           C  
ATOM    466  OE1 GLN A  30      -1.326  -4.034 -18.984  1.00  0.00           O  
ATOM    467  NE2 GLN A  30      -2.217  -4.730 -17.044  1.00  0.00           N  
ATOM    468  H   GLN A  30       1.450  -8.833 -17.138  1.00  0.00           H  
ATOM    469  HA  GLN A  30       2.334  -6.131 -16.422  1.00  0.00           H  
ATOM    470  HB2 GLN A  30       0.715  -6.659 -18.374  1.00  0.00           H  
ATOM    471  HB3 GLN A  30      -0.489  -6.891 -17.114  1.00  0.00           H  
ATOM    472  HG2 GLN A  30       0.262  -4.548 -16.310  1.00  0.00           H  
ATOM    473  HG3 GLN A  30       0.929  -4.397 -17.935  1.00  0.00           H  
ATOM    474 HE21 GLN A  30      -2.034  -5.114 -16.161  1.00  0.00           H  
ATOM    475 HE22 GLN A  30      -3.114  -4.496 -17.359  1.00  0.00           H  
ATOM    476  N   ASP A  31       0.962  -5.798 -14.295  1.00  0.00           N  
ATOM    477  CA  ASP A  31       0.457  -5.742 -12.928  1.00  0.00           C  
ATOM    478  C   ASP A  31      -1.069  -5.724 -12.913  1.00  0.00           C  
ATOM    479  O   ASP A  31      -1.684  -4.776 -12.424  1.00  0.00           O  
ATOM    480  CB  ASP A  31       1.001  -4.506 -12.211  1.00  0.00           C  
ATOM    481  CG  ASP A  31       0.774  -3.232 -13.000  1.00  0.00           C  
ATOM    482  OD1 ASP A  31       1.476  -3.028 -14.012  1.00  0.00           O  
ATOM    483  OD2 ASP A  31      -0.106  -2.438 -12.605  1.00  0.00           O  
ATOM    484  H   ASP A  31       1.301  -4.979 -14.713  1.00  0.00           H  
ATOM    485  HA  ASP A  31       0.799  -6.626 -12.412  1.00  0.00           H  
ATOM    486  HB2 ASP A  31       0.509  -4.407 -11.254  1.00  0.00           H  
ATOM    487  HB3 ASP A  31       2.063  -4.627 -12.054  1.00  0.00           H  
ATOM    488  N   HIS A  32      -1.673  -6.778 -13.452  1.00  0.00           N  
ATOM    489  CA  HIS A  32      -3.127  -6.882 -13.501  1.00  0.00           C  
ATOM    490  C   HIS A  32      -3.637  -7.859 -12.445  1.00  0.00           C  
ATOM    491  O   HIS A  32      -3.313  -9.046 -12.474  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -3.581  -7.333 -14.890  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -4.974  -6.903 -15.233  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -5.299  -6.278 -16.418  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -6.131  -7.014 -14.539  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -6.594  -6.021 -16.438  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -7.123  -6.458 -15.309  1.00  0.00           N  
ATOM    498  H   HIS A  32      -1.129  -7.502 -13.825  1.00  0.00           H  
ATOM    499  HA  HIS A  32      -3.537  -5.905 -13.297  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -2.914  -6.917 -15.631  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -3.543  -8.411 -14.942  1.00  0.00           H  
ATOM    502  HD1 HIS A  32      -4.672  -6.054 -17.137  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -6.253  -7.457 -13.561  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -7.131  -5.536 -17.240  1.00  0.00           H  
ATOM    505  N   TYR A  33      -4.436  -7.350 -11.513  1.00  0.00           N  
ATOM    506  CA  TYR A  33      -4.989  -8.177 -10.446  1.00  0.00           C  
ATOM    507  C   TYR A  33      -6.491  -8.367 -10.627  1.00  0.00           C  
ATOM    508  O   TYR A  33      -7.243  -7.398 -10.729  1.00  0.00           O  
ATOM    509  CB  TYR A  33      -4.703  -7.544  -9.083  1.00  0.00           C  
ATOM    510  CG  TYR A  33      -3.276  -7.071  -8.922  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      -2.209  -7.891  -9.266  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      -2.995  -5.804  -8.424  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      -0.903  -7.463  -9.120  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      -1.693  -5.368  -8.276  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      -0.651  -6.201  -8.625  1.00  0.00           C  
ATOM    516  OH  TYR A  33       0.648  -5.770  -8.478  1.00  0.00           O  
ATOM    517  H   TYR A  33      -4.659  -6.397 -11.542  1.00  0.00           H  
ATOM    518  HA  TYR A  33      -4.507  -9.143 -10.492  1.00  0.00           H  
ATOM    519  HB2 TYR A  33      -5.352  -6.692  -8.946  1.00  0.00           H  
ATOM    520  HB3 TYR A  33      -4.902  -8.270  -8.308  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      -2.410  -8.879  -9.654  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      -3.814  -5.155  -8.152  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      -0.087  -8.115  -9.394  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      -1.495  -4.380  -7.888  1.00  0.00           H  
ATOM    525  HH  TYR A  33       1.236  -6.357  -8.959  1.00  0.00           H  
ATOM    526  N   ALA A  34      -6.922  -9.624 -10.664  1.00  0.00           N  
ATOM    527  CA  ALA A  34      -8.335  -9.943 -10.830  1.00  0.00           C  
ATOM    528  C   ALA A  34      -9.028 -10.080  -9.478  1.00  0.00           C  
ATOM    529  O   ALA A  34      -8.889 -11.098  -8.799  1.00  0.00           O  
ATOM    530  CB  ALA A  34      -8.496 -11.220 -11.640  1.00  0.00           C  
ATOM    531  H   ALA A  34      -6.274 -10.354 -10.577  1.00  0.00           H  
ATOM    532  HA  ALA A  34      -8.797  -9.136 -11.380  1.00  0.00           H  
ATOM    533  HB1 ALA A  34      -8.643 -12.055 -10.970  1.00  0.00           H  
ATOM    534  HB2 ALA A  34      -9.351 -11.127 -12.292  1.00  0.00           H  
ATOM    535  HB3 ALA A  34      -7.608 -11.385 -12.231  1.00  0.00           H  
ATOM    536  N   LEU A  35      -9.774  -9.050  -9.094  1.00  0.00           N  
ATOM    537  CA  LEU A  35     -10.489  -9.056  -7.823  1.00  0.00           C  
ATOM    538  C   LEU A  35     -11.845  -9.740  -7.964  1.00  0.00           C  
ATOM    539  O   LEU A  35     -12.619  -9.424  -8.867  1.00  0.00           O  
ATOM    540  CB  LEU A  35     -10.677  -7.625  -7.314  1.00  0.00           C  
ATOM    541  CG  LEU A  35     -11.544  -7.465  -6.065  1.00  0.00           C  
ATOM    542  CD1 LEU A  35     -10.950  -8.243  -4.900  1.00  0.00           C  
ATOM    543  CD2 LEU A  35     -11.694  -5.994  -5.705  1.00  0.00           C  
ATOM    544  H   LEU A  35      -9.846  -8.267  -9.678  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -9.894  -9.607  -7.110  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -9.701  -7.222  -7.093  1.00  0.00           H  
ATOM    547  HB3 LEU A  35     -11.130  -7.050  -8.109  1.00  0.00           H  
ATOM    548  HG  LEU A  35     -12.529  -7.864  -6.264  1.00  0.00           H  
ATOM    549 HD11 LEU A  35     -10.596  -7.553  -4.150  1.00  0.00           H  
ATOM    550 HD12 LEU A  35     -10.126  -8.845  -5.253  1.00  0.00           H  
ATOM    551 HD13 LEU A  35     -11.707  -8.884  -4.473  1.00  0.00           H  
ATOM    552 HD21 LEU A  35     -10.950  -5.417  -6.232  1.00  0.00           H  
ATOM    553 HD22 LEU A  35     -11.560  -5.869  -4.641  1.00  0.00           H  
ATOM    554 HD23 LEU A  35     -12.680  -5.654  -5.986  1.00  0.00           H  
ATOM    555  N   GLU A  36     -12.127 -10.676  -7.063  1.00  0.00           N  
ATOM    556  CA  GLU A  36     -13.390 -11.403  -7.087  1.00  0.00           C  
ATOM    557  C   GLU A  36     -14.156 -11.207  -5.782  1.00  0.00           C  
ATOM    558  O   GLU A  36     -13.734 -11.681  -4.726  1.00  0.00           O  
ATOM    559  CB  GLU A  36     -13.142 -12.894  -7.327  1.00  0.00           C  
ATOM    560  CG  GLU A  36     -12.645 -13.210  -8.728  1.00  0.00           C  
ATOM    561  CD  GLU A  36     -11.140 -13.389  -8.786  1.00  0.00           C  
ATOM    562  OE1 GLU A  36     -10.571 -13.939  -7.819  1.00  0.00           O  
ATOM    563  OE2 GLU A  36     -10.532 -12.980  -9.797  1.00  0.00           O  
ATOM    564  H   GLU A  36     -11.469 -10.884  -6.367  1.00  0.00           H  
ATOM    565  HA  GLU A  36     -13.983 -11.011  -7.900  1.00  0.00           H  
ATOM    566  HB2 GLU A  36     -12.406 -13.243  -6.618  1.00  0.00           H  
ATOM    567  HB3 GLU A  36     -14.066 -13.430  -7.167  1.00  0.00           H  
ATOM    568  HG2 GLU A  36     -13.114 -14.123  -9.065  1.00  0.00           H  
ATOM    569  HG3 GLU A  36     -12.922 -12.400  -9.386  1.00  0.00           H  
ATOM    570  N   ILE A  37     -15.281 -10.506  -5.862  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.106 -10.248  -4.688  1.00  0.00           C  
ATOM    572  C   ILE A  37     -17.499 -10.847  -4.852  1.00  0.00           C  
ATOM    573  O   ILE A  37     -18.183 -10.590  -5.842  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -16.237  -8.738  -4.413  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -17.100  -8.497  -3.173  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -16.828  -8.029  -5.622  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -16.870  -7.147  -2.530  1.00  0.00           C  
ATOM    578  H   ILE A  37     -15.565 -10.155  -6.732  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -15.625 -10.708  -3.836  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -15.249  -8.340  -4.239  1.00  0.00           H  
ATOM    581 HG12 ILE A  37     -18.141  -8.560  -3.448  1.00  0.00           H  
ATOM    582 HG13 ILE A  37     -16.879  -9.257  -2.437  1.00  0.00           H  
ATOM    583 HG21 ILE A  37     -16.181  -7.215  -5.914  1.00  0.00           H  
ATOM    584 HG22 ILE A  37     -16.917  -8.728  -6.441  1.00  0.00           H  
ATOM    585 HG23 ILE A  37     -17.804  -7.641  -5.371  1.00  0.00           H  
ATOM    586 HD11 ILE A  37     -16.044  -7.214  -1.837  1.00  0.00           H  
ATOM    587 HD12 ILE A  37     -16.638  -6.419  -3.294  1.00  0.00           H  
ATOM    588 HD13 ILE A  37     -17.760  -6.843  -2.001  1.00  0.00           H  
ATOM    589  N   SER A  38     -17.913 -11.645  -3.873  1.00  0.00           N  
ATOM    590  CA  SER A  38     -19.224 -12.282  -3.909  1.00  0.00           C  
ATOM    591  C   SER A  38     -20.072 -11.847  -2.718  1.00  0.00           C  
ATOM    592  O   SER A  38     -19.914 -12.359  -1.609  1.00  0.00           O  
ATOM    593  CB  SER A  38     -19.074 -13.805  -3.915  1.00  0.00           C  
ATOM    594  OG  SER A  38     -20.277 -14.433  -4.324  1.00  0.00           O  
ATOM    595  H   SER A  38     -17.321 -11.811  -3.109  1.00  0.00           H  
ATOM    596  HA  SER A  38     -19.717 -11.974  -4.819  1.00  0.00           H  
ATOM    597  HB2 SER A  38     -18.286 -14.084  -4.597  1.00  0.00           H  
ATOM    598  HB3 SER A  38     -18.826 -14.143  -2.919  1.00  0.00           H  
ATOM    599  HG  SER A  38     -20.864 -14.522  -3.570  1.00  0.00           H  
ATOM    600  N   ASP A  39     -20.972 -10.900  -2.955  1.00  0.00           N  
ATOM    601  CA  ASP A  39     -21.847 -10.396  -1.903  1.00  0.00           C  
ATOM    602  C   ASP A  39     -23.308 -10.453  -2.337  1.00  0.00           C  
ATOM    603  O   ASP A  39     -23.621 -10.900  -3.440  1.00  0.00           O  
ATOM    604  CB  ASP A  39     -21.467  -8.960  -1.538  1.00  0.00           C  
ATOM    605  CG  ASP A  39     -21.002  -8.161  -2.740  1.00  0.00           C  
ATOM    606  OD1 ASP A  39     -21.574  -8.348  -3.834  1.00  0.00           O  
ATOM    607  OD2 ASP A  39     -20.068  -7.347  -2.585  1.00  0.00           O  
ATOM    608  H   ASP A  39     -21.050 -10.531  -3.860  1.00  0.00           H  
ATOM    609  HA  ASP A  39     -21.718 -11.024  -1.035  1.00  0.00           H  
ATOM    610  HB2 ASP A  39     -22.327  -8.464  -1.110  1.00  0.00           H  
ATOM    611  HB3 ASP A  39     -20.669  -8.979  -0.810  1.00  0.00           H  
ATOM    612  N   ALA A  40     -24.199  -9.999  -1.462  1.00  0.00           N  
ATOM    613  CA  ALA A  40     -25.627  -9.999  -1.755  1.00  0.00           C  
ATOM    614  C   ALA A  40     -26.230  -8.614  -1.542  1.00  0.00           C  
ATOM    615  O   ALA A  40     -27.390  -8.487  -1.152  1.00  0.00           O  
ATOM    616  CB  ALA A  40     -26.344 -11.027  -0.893  1.00  0.00           C  
ATOM    617  H   ALA A  40     -23.888  -9.655  -0.599  1.00  0.00           H  
ATOM    618  HA  ALA A  40     -25.755 -10.281  -2.790  1.00  0.00           H  
ATOM    619  HB1 ALA A  40     -27.391 -11.050  -1.157  1.00  0.00           H  
ATOM    620  HB2 ALA A  40     -25.908 -12.001  -1.059  1.00  0.00           H  
ATOM    621  HB3 ALA A  40     -26.241 -10.758   0.148  1.00  0.00           H  
ATOM    622  N   GLN A  41     -25.435  -7.581  -1.801  1.00  0.00           N  
ATOM    623  CA  GLN A  41     -25.892  -6.206  -1.636  1.00  0.00           C  
ATOM    624  C   GLN A  41     -25.925  -5.479  -2.976  1.00  0.00           C  
ATOM    625  O   GLN A  41     -26.631  -4.483  -3.137  1.00  0.00           O  
ATOM    626  CB  GLN A  41     -24.984  -5.459  -0.658  1.00  0.00           C  
ATOM    627  CG  GLN A  41     -23.529  -5.409  -1.096  1.00  0.00           C  
ATOM    628  CD  GLN A  41     -22.577  -5.201   0.065  1.00  0.00           C  
ATOM    629  OE1 GLN A  41     -22.160  -4.077   0.348  1.00  0.00           O  
ATOM    630  NE2 GLN A  41     -22.227  -6.286   0.746  1.00  0.00           N  
ATOM    631  H   GLN A  41     -24.521  -7.747  -2.109  1.00  0.00           H  
ATOM    632  HA  GLN A  41     -26.893  -6.236  -1.233  1.00  0.00           H  
ATOM    633  HB2 GLN A  41     -25.342  -4.445  -0.556  1.00  0.00           H  
ATOM    634  HB3 GLN A  41     -25.031  -5.947   0.304  1.00  0.00           H  
ATOM    635  HG2 GLN A  41     -23.280  -6.341  -1.582  1.00  0.00           H  
ATOM    636  HG3 GLN A  41     -23.405  -4.595  -1.795  1.00  0.00           H  
ATOM    637 HE21 GLN A  41     -22.597  -7.149   0.463  1.00  0.00           H  
ATOM    638 HE22 GLN A  41     -21.612  -6.181   1.500  1.00  0.00           H  
ATOM    639  N   PHE A  42     -25.156  -5.983  -3.936  1.00  0.00           N  
ATOM    640  CA  PHE A  42     -25.095  -5.380  -5.262  1.00  0.00           C  
ATOM    641  C   PHE A  42     -26.466  -5.399  -5.932  1.00  0.00           C  
ATOM    642  O   PHE A  42     -26.716  -4.657  -6.881  1.00  0.00           O  
ATOM    643  CB  PHE A  42     -24.079  -6.118  -6.136  1.00  0.00           C  
ATOM    644  CG  PHE A  42     -24.620  -7.377  -6.751  1.00  0.00           C  
ATOM    645  CD1 PHE A  42     -25.121  -8.393  -5.954  1.00  0.00           C  
ATOM    646  CD2 PHE A  42     -24.627  -7.544  -8.126  1.00  0.00           C  
ATOM    647  CE1 PHE A  42     -25.618  -9.553  -6.517  1.00  0.00           C  
ATOM    648  CE2 PHE A  42     -25.124  -8.702  -8.696  1.00  0.00           C  
ATOM    649  CZ  PHE A  42     -25.621  -9.707  -7.890  1.00  0.00           C  
ATOM    650  H   PHE A  42     -24.615  -6.779  -3.747  1.00  0.00           H  
ATOM    651  HA  PHE A  42     -24.779  -4.355  -5.145  1.00  0.00           H  
ATOM    652  HB2 PHE A  42     -23.763  -5.467  -6.937  1.00  0.00           H  
ATOM    653  HB3 PHE A  42     -23.223  -6.383  -5.533  1.00  0.00           H  
ATOM    654  HD1 PHE A  42     -25.121  -8.274  -4.880  1.00  0.00           H  
ATOM    655  HD2 PHE A  42     -24.238  -6.757  -8.758  1.00  0.00           H  
ATOM    656  HE1 PHE A  42     -26.007 -10.338  -5.885  1.00  0.00           H  
ATOM    657  HE2 PHE A  42     -25.124  -8.818  -9.769  1.00  0.00           H  
ATOM    658  HZ  PHE A  42     -26.009 -10.612  -8.332  1.00  0.00           H  
ATOM    659  N   ASN A  43     -27.351  -6.253  -5.429  1.00  0.00           N  
ATOM    660  CA  ASN A  43     -28.697  -6.371  -5.978  1.00  0.00           C  
ATOM    661  C   ASN A  43     -29.361  -5.001  -6.089  1.00  0.00           C  
ATOM    662  O   ASN A  43     -29.615  -4.340  -5.083  1.00  0.00           O  
ATOM    663  CB  ASN A  43     -29.549  -7.293  -5.104  1.00  0.00           C  
ATOM    664  CG  ASN A  43     -29.556  -8.724  -5.608  1.00  0.00           C  
ATOM    665  OD1 ASN A  43     -30.246  -9.049  -6.574  1.00  0.00           O  
ATOM    666  ND2 ASN A  43     -28.786  -9.585  -4.954  1.00  0.00           N  
ATOM    667  H   ASN A  43     -27.094  -6.819  -4.671  1.00  0.00           H  
ATOM    668  HA  ASN A  43     -28.616  -6.799  -6.966  1.00  0.00           H  
ATOM    669  HB2 ASN A  43     -29.156  -7.289  -4.098  1.00  0.00           H  
ATOM    670  HB3 ASN A  43     -30.565  -6.930  -5.090  1.00  0.00           H  
ATOM    671 HD21 ASN A  43     -28.263  -9.255  -4.193  1.00  0.00           H  
ATOM    672 HD22 ASN A  43     -28.771 -10.516  -5.259  1.00  0.00           H  
ATOM    673  N   GLY A  44     -29.640  -4.583  -7.320  1.00  0.00           N  
ATOM    674  CA  GLY A  44     -30.273  -3.295  -7.539  1.00  0.00           C  
ATOM    675  C   GLY A  44     -29.302  -2.254  -8.059  1.00  0.00           C  
ATOM    676  O   GLY A  44     -29.578  -1.054  -8.005  1.00  0.00           O  
ATOM    677  H   GLY A  44     -29.415  -5.153  -8.084  1.00  0.00           H  
ATOM    678  HA2 GLY A  44     -31.072  -3.416  -8.255  1.00  0.00           H  
ATOM    679  HA3 GLY A  44     -30.689  -2.947  -6.605  1.00  0.00           H  
ATOM    680  N   LEU A  45     -28.160  -2.710  -8.563  1.00  0.00           N  
ATOM    681  CA  LEU A  45     -27.143  -1.809  -9.094  1.00  0.00           C  
ATOM    682  C   LEU A  45     -26.768  -2.193 -10.522  1.00  0.00           C  
ATOM    683  O   LEU A  45     -27.288  -3.163 -11.071  1.00  0.00           O  
ATOM    684  CB  LEU A  45     -25.899  -1.831  -8.204  1.00  0.00           C  
ATOM    685  CG  LEU A  45     -26.062  -1.230  -6.808  1.00  0.00           C  
ATOM    686  CD1 LEU A  45     -24.875  -1.591  -5.929  1.00  0.00           C  
ATOM    687  CD2 LEU A  45     -26.225   0.281  -6.894  1.00  0.00           C  
ATOM    688  H   LEU A  45     -27.997  -3.676  -8.579  1.00  0.00           H  
ATOM    689  HA  LEU A  45     -27.555  -0.811  -9.098  1.00  0.00           H  
ATOM    690  HB2 LEU A  45     -25.595  -2.860  -8.087  1.00  0.00           H  
ATOM    691  HB3 LEU A  45     -25.120  -1.283  -8.713  1.00  0.00           H  
ATOM    692  HG  LEU A  45     -26.953  -1.637  -6.348  1.00  0.00           H  
ATOM    693 HD11 LEU A  45     -24.049  -0.933  -6.152  1.00  0.00           H  
ATOM    694 HD12 LEU A  45     -24.584  -2.613  -6.119  1.00  0.00           H  
ATOM    695 HD13 LEU A  45     -25.151  -1.483  -4.890  1.00  0.00           H  
ATOM    696 HD21 LEU A  45     -25.547   0.756  -6.200  1.00  0.00           H  
ATOM    697 HD22 LEU A  45     -27.241   0.548  -6.644  1.00  0.00           H  
ATOM    698 HD23 LEU A  45     -26.002   0.610  -7.898  1.00  0.00           H  
ATOM    699  N   SER A  46     -25.860  -1.425 -11.116  1.00  0.00           N  
ATOM    700  CA  SER A  46     -25.415  -1.683 -12.480  1.00  0.00           C  
ATOM    701  C   SER A  46     -23.924  -2.005 -12.514  1.00  0.00           C  
ATOM    702  O   SER A  46     -23.235  -1.919 -11.497  1.00  0.00           O  
ATOM    703  CB  SER A  46     -25.708  -0.475 -13.372  1.00  0.00           C  
ATOM    704  OG  SER A  46     -25.415  -0.759 -14.729  1.00  0.00           O  
ATOM    705  H   SER A  46     -25.482  -0.665 -10.625  1.00  0.00           H  
ATOM    706  HA  SER A  46     -25.964  -2.536 -12.852  1.00  0.00           H  
ATOM    707  HB2 SER A  46     -26.752  -0.214 -13.289  1.00  0.00           H  
ATOM    708  HB3 SER A  46     -25.102   0.360 -13.052  1.00  0.00           H  
ATOM    709  HG  SER A  46     -24.718  -0.175 -15.035  1.00  0.00           H  
ATOM    710  N   LEU A  47     -23.433  -2.377 -13.691  1.00  0.00           N  
ATOM    711  CA  LEU A  47     -22.023  -2.712 -13.860  1.00  0.00           C  
ATOM    712  C   LEU A  47     -21.132  -1.547 -13.441  1.00  0.00           C  
ATOM    713  O   LEU A  47     -19.968  -1.739 -13.088  1.00  0.00           O  
ATOM    714  CB  LEU A  47     -21.739  -3.088 -15.315  1.00  0.00           C  
ATOM    715  CG  LEU A  47     -22.028  -4.539 -15.702  1.00  0.00           C  
ATOM    716  CD1 LEU A  47     -21.197  -5.493 -14.859  1.00  0.00           C  
ATOM    717  CD2 LEU A  47     -23.511  -4.845 -15.552  1.00  0.00           C  
ATOM    718  H   LEU A  47     -24.031  -2.427 -14.465  1.00  0.00           H  
ATOM    719  HA  LEU A  47     -21.807  -3.561 -13.228  1.00  0.00           H  
ATOM    720  HB2 LEU A  47     -22.341  -2.452 -15.945  1.00  0.00           H  
ATOM    721  HB3 LEU A  47     -20.693  -2.896 -15.507  1.00  0.00           H  
ATOM    722  HG  LEU A  47     -21.758  -4.689 -16.739  1.00  0.00           H  
ATOM    723 HD11 LEU A  47     -21.298  -6.496 -15.244  1.00  0.00           H  
ATOM    724 HD12 LEU A  47     -21.543  -5.464 -13.836  1.00  0.00           H  
ATOM    725 HD13 LEU A  47     -20.159  -5.195 -14.896  1.00  0.00           H  
ATOM    726 HD21 LEU A  47     -23.775  -4.841 -14.505  1.00  0.00           H  
ATOM    727 HD22 LEU A  47     -23.722  -5.817 -15.973  1.00  0.00           H  
ATOM    728 HD23 LEU A  47     -24.088  -4.095 -16.072  1.00  0.00           H  
ATOM    729  N   ILE A  48     -21.687  -0.341 -13.479  1.00  0.00           N  
ATOM    730  CA  ILE A  48     -20.944   0.854 -13.100  1.00  0.00           C  
ATOM    731  C   ILE A  48     -20.910   1.023 -11.584  1.00  0.00           C  
ATOM    732  O   ILE A  48     -19.846   1.203 -10.994  1.00  0.00           O  
ATOM    733  CB  ILE A  48     -21.552   2.120 -13.732  1.00  0.00           C  
ATOM    734  CG1 ILE A  48     -21.648   1.962 -15.251  1.00  0.00           C  
ATOM    735  CG2 ILE A  48     -20.722   3.343 -13.372  1.00  0.00           C  
ATOM    736  CD1 ILE A  48     -20.311   1.732 -15.920  1.00  0.00           C  
ATOM    737  H   ILE A  48     -22.619  -0.252 -13.768  1.00  0.00           H  
ATOM    738  HA  ILE A  48     -19.932   0.746 -13.462  1.00  0.00           H  
ATOM    739  HB  ILE A  48     -22.544   2.256 -13.328  1.00  0.00           H  
ATOM    740 HG12 ILE A  48     -22.281   1.120 -15.480  1.00  0.00           H  
ATOM    741 HG13 ILE A  48     -22.081   2.858 -15.672  1.00  0.00           H  
ATOM    742 HG21 ILE A  48     -19.676   3.128 -13.533  1.00  0.00           H  
ATOM    743 HG22 ILE A  48     -21.017   4.174 -13.995  1.00  0.00           H  
ATOM    744 HG23 ILE A  48     -20.882   3.595 -12.335  1.00  0.00           H  
ATOM    745 HD11 ILE A  48     -20.298   0.751 -16.371  1.00  0.00           H  
ATOM    746 HD12 ILE A  48     -20.156   2.480 -16.684  1.00  0.00           H  
ATOM    747 HD13 ILE A  48     -19.523   1.800 -15.184  1.00  0.00           H  
ATOM    748  N   ASN A  49     -22.082   0.960 -10.961  1.00  0.00           N  
ATOM    749  CA  ASN A  49     -22.186   1.105  -9.514  1.00  0.00           C  
ATOM    750  C   ASN A  49     -21.436  -0.016  -8.800  1.00  0.00           C  
ATOM    751  O   ASN A  49     -20.845   0.197  -7.742  1.00  0.00           O  
ATOM    752  CB  ASN A  49     -23.655   1.104  -9.085  1.00  0.00           C  
ATOM    753  CG  ASN A  49     -24.379   2.370  -9.500  1.00  0.00           C  
ATOM    754  OD1 ASN A  49     -23.812   3.463  -9.466  1.00  0.00           O  
ATOM    755  ND2 ASN A  49     -25.639   2.229  -9.896  1.00  0.00           N  
ATOM    756  H   ASN A  49     -22.896   0.814 -11.486  1.00  0.00           H  
ATOM    757  HA  ASN A  49     -21.741   2.050  -9.242  1.00  0.00           H  
ATOM    758  HB2 ASN A  49     -24.156   0.261  -9.538  1.00  0.00           H  
ATOM    759  HB3 ASN A  49     -23.710   1.015  -8.010  1.00  0.00           H  
ATOM    760 HD21 ASN A  49     -26.025   1.328  -9.897  1.00  0.00           H  
ATOM    761 HD22 ASN A  49     -26.130   3.031 -10.170  1.00  0.00           H  
ATOM    762  N   GLN A  50     -21.466  -1.208  -9.387  1.00  0.00           N  
ATOM    763  CA  GLN A  50     -20.788  -2.361  -8.806  1.00  0.00           C  
ATOM    764  C   GLN A  50     -19.274  -2.184  -8.853  1.00  0.00           C  
ATOM    765  O   GLN A  50     -18.575  -2.472  -7.881  1.00  0.00           O  
ATOM    766  CB  GLN A  50     -21.187  -3.639  -9.547  1.00  0.00           C  
ATOM    767  CG  GLN A  50     -22.641  -4.032  -9.342  1.00  0.00           C  
ATOM    768  CD  GLN A  50     -23.269  -4.616 -10.593  1.00  0.00           C  
ATOM    769  OE1 GLN A  50     -22.573  -4.956 -11.550  1.00  0.00           O  
ATOM    770  NE2 GLN A  50     -24.591  -4.737 -10.590  1.00  0.00           N  
ATOM    771  H   GLN A  50     -21.954  -1.314 -10.229  1.00  0.00           H  
ATOM    772  HA  GLN A  50     -21.097  -2.443  -7.775  1.00  0.00           H  
ATOM    773  HB2 GLN A  50     -21.020  -3.495 -10.604  1.00  0.00           H  
ATOM    774  HB3 GLN A  50     -20.565  -4.451  -9.200  1.00  0.00           H  
ATOM    775  HG2 GLN A  50     -22.694  -4.769  -8.554  1.00  0.00           H  
ATOM    776  HG3 GLN A  50     -23.200  -3.155  -9.052  1.00  0.00           H  
ATOM    777 HE21 GLN A  50     -25.081  -4.444  -9.793  1.00  0.00           H  
ATOM    778 HE22 GLN A  50     -25.024  -5.110 -11.386  1.00  0.00           H  
ATOM    779  N   HIS A  51     -18.774  -1.709  -9.989  1.00  0.00           N  
ATOM    780  CA  HIS A  51     -17.341  -1.493 -10.162  1.00  0.00           C  
ATOM    781  C   HIS A  51     -16.888  -0.239  -9.420  1.00  0.00           C  
ATOM    782  O   HIS A  51     -15.722  -0.115  -9.044  1.00  0.00           O  
ATOM    783  CB  HIS A  51     -16.998  -1.374 -11.647  1.00  0.00           C  
ATOM    784  CG  HIS A  51     -15.648  -1.921 -11.995  1.00  0.00           C  
ATOM    785  ND1 HIS A  51     -15.470  -3.069 -12.739  1.00  0.00           N  
ATOM    786  CD2 HIS A  51     -14.406  -1.470 -11.698  1.00  0.00           C  
ATOM    787  CE1 HIS A  51     -14.177  -3.301 -12.883  1.00  0.00           C  
ATOM    788  NE2 HIS A  51     -13.510  -2.345 -12.261  1.00  0.00           N  
ATOM    789  H   HIS A  51     -19.382  -1.498 -10.728  1.00  0.00           H  
ATOM    790  HA  HIS A  51     -16.825  -2.346  -9.749  1.00  0.00           H  
ATOM    791  HB2 HIS A  51     -17.733  -1.915 -12.224  1.00  0.00           H  
ATOM    792  HB3 HIS A  51     -17.018  -0.332 -11.932  1.00  0.00           H  
ATOM    793  HD1 HIS A  51     -16.184  -3.630 -13.105  1.00  0.00           H  
ATOM    794  HD2 HIS A  51     -14.165  -0.587 -11.124  1.00  0.00           H  
ATOM    795  HE1 HIS A  51     -13.740  -4.130 -13.418  1.00  0.00           H  
ATOM    796  N   LYS A  52     -17.816   0.689  -9.215  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -17.513   1.934  -8.518  1.00  0.00           C  
ATOM    798  C   LYS A  52     -17.517   1.727  -7.007  1.00  0.00           C  
ATOM    799  O   LYS A  52     -16.629   2.207  -6.302  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -18.527   3.015  -8.899  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -18.121   3.829 -10.115  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -18.888   5.139 -10.191  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -18.921   5.684 -11.610  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -17.761   6.577 -11.888  1.00  0.00           N  
ATOM    805  H   LYS A  52     -18.728   0.533  -9.539  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -16.528   2.253  -8.823  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -19.476   2.544  -9.107  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -18.646   3.690  -8.063  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -17.065   4.047 -10.055  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -18.322   3.252 -11.006  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -19.902   4.972  -9.859  1.00  0.00           H  
ATOM    812  HD3 LYS A  52     -18.411   5.863  -9.546  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -18.899   4.855 -12.301  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -19.835   6.242 -11.746  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -17.366   6.937 -10.996  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -18.064   7.383 -12.471  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -17.021   6.054 -12.397  1.00  0.00           H  
ATOM    818  N   LEU A  53     -18.521   1.008  -6.516  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -18.640   0.736  -5.088  1.00  0.00           C  
ATOM    820  C   LEU A  53     -17.318   0.231  -4.518  1.00  0.00           C  
ATOM    821  O   LEU A  53     -16.788   0.793  -3.560  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -19.744  -0.292  -4.835  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -21.124   0.274  -4.499  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -22.136  -0.850  -4.334  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -21.059   1.125  -3.239  1.00  0.00           C  
ATOM    826  H   LEU A  53     -19.198   0.652  -7.127  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -18.900   1.661  -4.595  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -19.842  -0.897  -5.723  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -19.431  -0.916  -4.009  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -21.455   0.904  -5.313  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -22.039  -1.544  -5.154  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -23.134  -0.437  -4.326  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -21.953  -1.364  -3.402  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -21.986   1.031  -2.693  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -20.905   2.159  -3.512  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -20.240   0.790  -2.620  1.00  0.00           H  
ATOM    837  N   VAL A  54     -16.790  -0.833  -5.115  1.00  0.00           N  
ATOM    838  CA  VAL A  54     -15.528  -1.412  -4.670  1.00  0.00           C  
ATOM    839  C   VAL A  54     -14.434  -0.353  -4.594  1.00  0.00           C  
ATOM    840  O   VAL A  54     -13.539  -0.427  -3.752  1.00  0.00           O  
ATOM    841  CB  VAL A  54     -15.068  -2.544  -5.607  1.00  0.00           C  
ATOM    842  CG1 VAL A  54     -16.017  -3.729  -5.519  1.00  0.00           C  
ATOM    843  CG2 VAL A  54     -14.963  -2.040  -7.039  1.00  0.00           C  
ATOM    844  H   VAL A  54     -17.260  -1.237  -5.874  1.00  0.00           H  
ATOM    845  HA  VAL A  54     -15.681  -1.828  -3.685  1.00  0.00           H  
ATOM    846  HB  VAL A  54     -14.089  -2.871  -5.290  1.00  0.00           H  
ATOM    847 HG11 VAL A  54     -16.725  -3.565  -4.719  1.00  0.00           H  
ATOM    848 HG12 VAL A  54     -16.548  -3.837  -6.454  1.00  0.00           H  
ATOM    849 HG13 VAL A  54     -15.453  -4.628  -5.320  1.00  0.00           H  
ATOM    850 HG21 VAL A  54     -14.680  -2.855  -7.688  1.00  0.00           H  
ATOM    851 HG22 VAL A  54     -15.918  -1.644  -7.351  1.00  0.00           H  
ATOM    852 HG23 VAL A  54     -14.216  -1.261  -7.093  1.00  0.00           H  
ATOM    853  N   LYS A  55     -14.511   0.634  -5.481  1.00  0.00           N  
ATOM    854  CA  LYS A  55     -13.528   1.711  -5.515  1.00  0.00           C  
ATOM    855  C   LYS A  55     -13.825   2.752  -4.440  1.00  0.00           C  
ATOM    856  O   LYS A  55     -12.916   3.402  -3.925  1.00  0.00           O  
ATOM    857  CB  LYS A  55     -13.517   2.375  -6.893  1.00  0.00           C  
ATOM    858  CG  LYS A  55     -13.075   1.447  -8.012  1.00  0.00           C  
ATOM    859  CD  LYS A  55     -11.562   1.322  -8.067  1.00  0.00           C  
ATOM    860  CE  LYS A  55     -11.070   0.139  -7.248  1.00  0.00           C  
ATOM    861  NZ  LYS A  55     -10.086  -0.687  -8.002  1.00  0.00           N  
ATOM    862  H   LYS A  55     -15.248   0.638  -6.128  1.00  0.00           H  
ATOM    863  HA  LYS A  55     -12.557   1.280  -5.324  1.00  0.00           H  
ATOM    864  HB2 LYS A  55     -14.513   2.727  -7.118  1.00  0.00           H  
ATOM    865  HB3 LYS A  55     -12.843   3.220  -6.867  1.00  0.00           H  
ATOM    866  HG2 LYS A  55     -13.500   0.469  -7.845  1.00  0.00           H  
ATOM    867  HG3 LYS A  55     -13.430   1.840  -8.954  1.00  0.00           H  
ATOM    868  HD2 LYS A  55     -11.258   1.186  -9.094  1.00  0.00           H  
ATOM    869  HD3 LYS A  55     -11.120   2.228  -7.677  1.00  0.00           H  
ATOM    870  HE2 LYS A  55     -10.602   0.510  -6.349  1.00  0.00           H  
ATOM    871  HE3 LYS A  55     -11.917  -0.477  -6.985  1.00  0.00           H  
ATOM    872  HZ1 LYS A  55     -10.408  -1.675  -8.046  1.00  0.00           H  
ATOM    873  HZ2 LYS A  55      -9.159  -0.656  -7.531  1.00  0.00           H  
ATOM    874  HZ3 LYS A  55      -9.982  -0.323  -8.970  1.00  0.00           H  
ATOM    875  N   ASN A  56     -15.102   2.903  -4.105  1.00  0.00           N  
ATOM    876  CA  ASN A  56     -15.517   3.864  -3.090  1.00  0.00           C  
ATOM    877  C   ASN A  56     -15.294   3.306  -1.687  1.00  0.00           C  
ATOM    878  O   ASN A  56     -15.072   4.056  -0.738  1.00  0.00           O  
ATOM    879  CB  ASN A  56     -16.991   4.230  -3.276  1.00  0.00           C  
ATOM    880  CG  ASN A  56     -17.253   4.916  -4.603  1.00  0.00           C  
ATOM    881  OD1 ASN A  56     -16.689   5.972  -4.890  1.00  0.00           O  
ATOM    882  ND2 ASN A  56     -18.113   4.317  -5.419  1.00  0.00           N  
ATOM    883  H   ASN A  56     -15.781   2.355  -4.550  1.00  0.00           H  
ATOM    884  HA  ASN A  56     -14.917   4.753  -3.210  1.00  0.00           H  
ATOM    885  HB2 ASN A  56     -17.587   3.329  -3.235  1.00  0.00           H  
ATOM    886  HB3 ASN A  56     -17.295   4.894  -2.481  1.00  0.00           H  
ATOM    887 HD21 ASN A  56     -18.524   3.478  -5.124  1.00  0.00           H  
ATOM    888 HD22 ASN A  56     -18.300   4.739  -6.283  1.00  0.00           H  
ATOM    889  N   ALA A  57     -15.353   1.983  -1.567  1.00  0.00           N  
ATOM    890  CA  ALA A  57     -15.155   1.324  -0.282  1.00  0.00           C  
ATOM    891  C   ALA A  57     -13.727   1.514   0.218  1.00  0.00           C  
ATOM    892  O   ALA A  57     -13.428   1.259   1.385  1.00  0.00           O  
ATOM    893  CB  ALA A  57     -15.485  -0.157  -0.393  1.00  0.00           C  
ATOM    894  H   ALA A  57     -15.534   1.439  -2.361  1.00  0.00           H  
ATOM    895  HA  ALA A  57     -15.837   1.767   0.430  1.00  0.00           H  
ATOM    896  HB1 ALA A  57     -14.569  -0.724  -0.479  1.00  0.00           H  
ATOM    897  HB2 ALA A  57     -16.022  -0.473   0.489  1.00  0.00           H  
ATOM    898  HB3 ALA A  57     -16.096  -0.325  -1.267  1.00  0.00           H  
ATOM    899  N   LEU A  58     -12.848   1.962  -0.672  1.00  0.00           N  
ATOM    900  CA  LEU A  58     -11.450   2.186  -0.321  1.00  0.00           C  
ATOM    901  C   LEU A  58     -11.070   3.652  -0.507  1.00  0.00           C  
ATOM    902  O   LEU A  58      -9.966   4.066  -0.154  1.00  0.00           O  
ATOM    903  CB  LEU A  58     -10.542   1.300  -1.174  1.00  0.00           C  
ATOM    904  CG  LEU A  58     -10.754   1.379  -2.687  1.00  0.00           C  
ATOM    905  CD1 LEU A  58      -9.845   2.435  -3.298  1.00  0.00           C  
ATOM    906  CD2 LEU A  58     -10.509   0.023  -3.332  1.00  0.00           C  
ATOM    907  H   LEU A  58     -13.146   2.148  -1.587  1.00  0.00           H  
ATOM    908  HA  LEU A  58     -11.323   1.923   0.718  1.00  0.00           H  
ATOM    909  HB2 LEU A  58      -9.520   1.579  -0.969  1.00  0.00           H  
ATOM    910  HB3 LEU A  58     -10.701   0.275  -0.871  1.00  0.00           H  
ATOM    911  HG  LEU A  58     -11.778   1.666  -2.885  1.00  0.00           H  
ATOM    912 HD11 LEU A  58      -9.701   3.238  -2.592  1.00  0.00           H  
ATOM    913 HD12 LEU A  58     -10.299   2.822  -4.198  1.00  0.00           H  
ATOM    914 HD13 LEU A  58      -8.890   1.991  -3.539  1.00  0.00           H  
ATOM    915 HD21 LEU A  58      -9.490  -0.283  -3.150  1.00  0.00           H  
ATOM    916 HD22 LEU A  58     -10.680   0.096  -4.396  1.00  0.00           H  
ATOM    917 HD23 LEU A  58     -11.186  -0.705  -2.908  1.00  0.00           H  
ATOM    918  N   SER A  59     -11.993   4.431  -1.061  1.00  0.00           N  
ATOM    919  CA  SER A  59     -11.754   5.851  -1.295  1.00  0.00           C  
ATOM    920  C   SER A  59     -12.190   6.681  -0.091  1.00  0.00           C  
ATOM    921  O   SER A  59     -11.616   7.732   0.191  1.00  0.00           O  
ATOM    922  CB  SER A  59     -12.500   6.316  -2.547  1.00  0.00           C  
ATOM    923  OG  SER A  59     -11.910   5.784  -3.720  1.00  0.00           O  
ATOM    924  H   SER A  59     -12.854   4.042  -1.321  1.00  0.00           H  
ATOM    925  HA  SER A  59     -10.693   5.988  -1.447  1.00  0.00           H  
ATOM    926  HB2 SER A  59     -13.527   5.986  -2.494  1.00  0.00           H  
ATOM    927  HB3 SER A  59     -12.470   7.395  -2.600  1.00  0.00           H  
ATOM    928  HG  SER A  59     -12.591   5.396  -4.274  1.00  0.00           H  
ATOM    929  N   GLU A  60     -13.208   6.199   0.614  1.00  0.00           N  
ATOM    930  CA  GLU A  60     -13.722   6.896   1.787  1.00  0.00           C  
ATOM    931  C   GLU A  60     -13.079   6.362   3.063  1.00  0.00           C  
ATOM    932  O   GLU A  60     -12.792   7.119   3.991  1.00  0.00           O  
ATOM    933  CB  GLU A  60     -15.243   6.750   1.869  1.00  0.00           C  
ATOM    934  CG  GLU A  60     -15.709   5.311   2.011  1.00  0.00           C  
ATOM    935  CD  GLU A  60     -17.044   5.061   1.335  1.00  0.00           C  
ATOM    936  OE1 GLU A  60     -17.261   5.603   0.231  1.00  0.00           O  
ATOM    937  OE2 GLU A  60     -17.870   4.323   1.910  1.00  0.00           O  
ATOM    938  H   GLU A  60     -13.624   5.355   0.339  1.00  0.00           H  
ATOM    939  HA  GLU A  60     -13.475   7.942   1.685  1.00  0.00           H  
ATOM    940  HB2 GLU A  60     -15.601   7.309   2.722  1.00  0.00           H  
ATOM    941  HB3 GLU A  60     -15.681   7.162   0.972  1.00  0.00           H  
ATOM    942  HG2 GLU A  60     -14.971   4.661   1.566  1.00  0.00           H  
ATOM    943  HG3 GLU A  60     -15.805   5.079   3.061  1.00  0.00           H  
ATOM    944  N   ILE A  61     -12.857   5.052   3.103  1.00  0.00           N  
ATOM    945  CA  ILE A  61     -12.248   4.416   4.265  1.00  0.00           C  
ATOM    946  C   ILE A  61     -10.743   4.659   4.298  1.00  0.00           C  
ATOM    947  O   ILE A  61     -10.127   4.660   5.365  1.00  0.00           O  
ATOM    948  CB  ILE A  61     -12.512   2.899   4.278  1.00  0.00           C  
ATOM    949  CG1 ILE A  61     -13.988   2.613   3.994  1.00  0.00           C  
ATOM    950  CG2 ILE A  61     -12.100   2.302   5.616  1.00  0.00           C  
ATOM    951  CD1 ILE A  61     -14.929   3.225   5.009  1.00  0.00           C  
ATOM    952  H   ILE A  61     -13.108   4.501   2.333  1.00  0.00           H  
ATOM    953  HA  ILE A  61     -12.691   4.847   5.151  1.00  0.00           H  
ATOM    954  HB  ILE A  61     -11.910   2.444   3.507  1.00  0.00           H  
ATOM    955 HG12 ILE A  61     -14.245   3.010   3.024  1.00  0.00           H  
ATOM    956 HG13 ILE A  61     -14.147   1.545   3.995  1.00  0.00           H  
ATOM    957 HG21 ILE A  61     -11.114   2.655   5.879  1.00  0.00           H  
ATOM    958 HG22 ILE A  61     -12.804   2.603   6.376  1.00  0.00           H  
ATOM    959 HG23 ILE A  61     -12.089   1.225   5.541  1.00  0.00           H  
ATOM    960 HD11 ILE A  61     -15.950   3.088   4.682  1.00  0.00           H  
ATOM    961 HD12 ILE A  61     -14.791   2.742   5.965  1.00  0.00           H  
ATOM    962 HD13 ILE A  61     -14.720   4.280   5.104  1.00  0.00           H  
ATOM    963  N   LEU A  62     -10.156   4.866   3.125  1.00  0.00           N  
ATOM    964  CA  LEU A  62      -8.722   5.112   3.019  1.00  0.00           C  
ATOM    965  C   LEU A  62      -7.926   3.959   3.621  1.00  0.00           C  
ATOM    966  O   LEU A  62      -7.097   4.161   4.507  1.00  0.00           O  
ATOM    967  CB  LEU A  62      -8.357   6.421   3.721  1.00  0.00           C  
ATOM    968  CG  LEU A  62      -8.614   7.703   2.928  1.00  0.00           C  
ATOM    969  CD1 LEU A  62      -7.837   7.687   1.620  1.00  0.00           C  
ATOM    970  CD2 LEU A  62     -10.103   7.876   2.663  1.00  0.00           C  
ATOM    971  H   LEU A  62     -10.699   4.853   2.309  1.00  0.00           H  
ATOM    972  HA  LEU A  62      -8.477   5.195   1.971  1.00  0.00           H  
ATOM    973  HB2 LEU A  62      -8.929   6.477   4.634  1.00  0.00           H  
ATOM    974  HB3 LEU A  62      -7.303   6.385   3.959  1.00  0.00           H  
ATOM    975  HG  LEU A  62      -8.275   8.551   3.506  1.00  0.00           H  
ATOM    976 HD11 LEU A  62      -8.493   7.389   0.816  1.00  0.00           H  
ATOM    977 HD12 LEU A  62      -7.019   6.986   1.697  1.00  0.00           H  
ATOM    978 HD13 LEU A  62      -7.447   8.674   1.421  1.00  0.00           H  
ATOM    979 HD21 LEU A  62     -10.636   7.891   3.602  1.00  0.00           H  
ATOM    980 HD22 LEU A  62     -10.459   7.055   2.060  1.00  0.00           H  
ATOM    981 HD23 LEU A  62     -10.269   8.806   2.139  1.00  0.00           H  
ATOM    982  N   ASN A  63      -8.182   2.750   3.132  1.00  0.00           N  
ATOM    983  CA  ASN A  63      -7.488   1.565   3.621  1.00  0.00           C  
ATOM    984  C   ASN A  63      -6.238   1.285   2.792  1.00  0.00           C  
ATOM    985  O   ASN A  63      -5.162   1.034   3.334  1.00  0.00           O  
ATOM    986  CB  ASN A  63      -8.419   0.351   3.585  1.00  0.00           C  
ATOM    987  CG  ASN A  63      -9.463   0.391   4.685  1.00  0.00           C  
ATOM    988  OD1 ASN A  63      -9.366   1.186   5.620  1.00  0.00           O  
ATOM    989  ND2 ASN A  63     -10.469  -0.469   4.576  1.00  0.00           N  
ATOM    990  H   ASN A  63      -8.855   2.653   2.426  1.00  0.00           H  
ATOM    991  HA  ASN A  63      -7.193   1.751   4.643  1.00  0.00           H  
ATOM    992  HB2 ASN A  63      -8.929   0.324   2.633  1.00  0.00           H  
ATOM    993  HB3 ASN A  63      -7.834  -0.548   3.702  1.00  0.00           H  
ATOM    994 HD21 ASN A  63     -10.482  -1.072   3.804  1.00  0.00           H  
ATOM    995 HD22 ASN A  63     -11.159  -0.464   5.273  1.00  0.00           H  
ATOM    996  N   LYS A  64      -6.388   1.333   1.472  1.00  0.00           N  
ATOM    997  CA  LYS A  64      -5.273   1.087   0.566  1.00  0.00           C  
ATOM    998  C   LYS A  64      -5.272   2.093  -0.581  1.00  0.00           C  
ATOM    999  O   LYS A  64      -6.324   2.578  -0.996  1.00  0.00           O  
ATOM   1000  CB  LYS A  64      -5.346  -0.337   0.009  1.00  0.00           C  
ATOM   1001  CG  LYS A  64      -4.012  -0.862  -0.494  1.00  0.00           C  
ATOM   1002  CD  LYS A  64      -3.197  -1.480   0.630  1.00  0.00           C  
ATOM   1003  CE  LYS A  64      -2.346  -0.439   1.340  1.00  0.00           C  
ATOM   1004  NZ  LYS A  64      -1.151  -1.046   1.987  1.00  0.00           N  
ATOM   1005  H   LYS A  64      -7.271   1.539   1.099  1.00  0.00           H  
ATOM   1006  HA  LYS A  64      -4.358   1.198   1.128  1.00  0.00           H  
ATOM   1007  HB2 LYS A  64      -5.699  -0.997   0.786  1.00  0.00           H  
ATOM   1008  HB3 LYS A  64      -6.048  -0.353  -0.813  1.00  0.00           H  
ATOM   1009  HG2 LYS A  64      -4.193  -1.613  -1.249  1.00  0.00           H  
ATOM   1010  HG3 LYS A  64      -3.452  -0.044  -0.924  1.00  0.00           H  
ATOM   1011  HD2 LYS A  64      -3.870  -1.928   1.346  1.00  0.00           H  
ATOM   1012  HD3 LYS A  64      -2.550  -2.241   0.217  1.00  0.00           H  
ATOM   1013  HE2 LYS A  64      -2.020   0.294   0.617  1.00  0.00           H  
ATOM   1014  HE3 LYS A  64      -2.948   0.045   2.095  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  64      -0.393  -1.178   1.288  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  64      -1.397  -1.972   2.394  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  64      -0.803  -0.428   2.748  1.00  0.00           H  
ATOM   1018  N   LYS A  65      -4.084   2.402  -1.089  1.00  0.00           N  
ATOM   1019  CA  LYS A  65      -3.945   3.348  -2.190  1.00  0.00           C  
ATOM   1020  C   LYS A  65      -4.798   2.926  -3.381  1.00  0.00           C  
ATOM   1021  O   LYS A  65      -5.100   1.745  -3.554  1.00  0.00           O  
ATOM   1022  CB  LYS A  65      -2.478   3.458  -2.613  1.00  0.00           C  
ATOM   1023  CG  LYS A  65      -1.863   4.817  -2.329  1.00  0.00           C  
ATOM   1024  CD  LYS A  65      -0.783   4.729  -1.264  1.00  0.00           C  
ATOM   1025  CE  LYS A  65       0.244   5.841  -1.417  1.00  0.00           C  
ATOM   1026  NZ  LYS A  65      -0.389   7.189  -1.376  1.00  0.00           N  
ATOM   1027  H   LYS A  65      -3.280   1.983  -0.715  1.00  0.00           H  
ATOM   1028  HA  LYS A  65      -4.283   4.313  -1.843  1.00  0.00           H  
ATOM   1029  HB2 LYS A  65      -1.906   2.710  -2.084  1.00  0.00           H  
ATOM   1030  HB3 LYS A  65      -2.407   3.269  -3.675  1.00  0.00           H  
ATOM   1031  HG2 LYS A  65      -1.426   5.202  -3.238  1.00  0.00           H  
ATOM   1032  HG3 LYS A  65      -2.638   5.489  -1.987  1.00  0.00           H  
ATOM   1033  HD2 LYS A  65      -1.242   4.810  -0.290  1.00  0.00           H  
ATOM   1034  HD3 LYS A  65      -0.282   3.775  -1.349  1.00  0.00           H  
ATOM   1035  HE2 LYS A  65       0.960   5.765  -0.613  1.00  0.00           H  
ATOM   1036  HE3 LYS A  65       0.749   5.718  -2.363  1.00  0.00           H  
ATOM   1037  HZ1 LYS A  65      -1.157   7.202  -0.675  1.00  0.00           H  
ATOM   1038  HZ2 LYS A  65      -0.781   7.427  -2.310  1.00  0.00           H  
ATOM   1039  HZ3 LYS A  65       0.317   7.907  -1.116  1.00  0.00           H  
ATOM   1040  N   LEU A  66      -5.184   3.898  -4.201  1.00  0.00           N  
ATOM   1041  CA  LEU A  66      -6.002   3.627  -5.378  1.00  0.00           C  
ATOM   1042  C   LEU A  66      -5.153   3.061  -6.512  1.00  0.00           C  
ATOM   1043  O   LEU A  66      -3.926   3.163  -6.494  1.00  0.00           O  
ATOM   1044  CB  LEU A  66      -6.705   4.904  -5.840  1.00  0.00           C  
ATOM   1045  CG  LEU A  66      -7.971   5.289  -5.073  1.00  0.00           C  
ATOM   1046  CD1 LEU A  66      -7.616   5.854  -3.707  1.00  0.00           C  
ATOM   1047  CD2 LEU A  66      -8.794   6.290  -5.870  1.00  0.00           C  
ATOM   1048  H   LEU A  66      -4.912   4.820  -4.011  1.00  0.00           H  
ATOM   1049  HA  LEU A  66      -6.747   2.895  -5.102  1.00  0.00           H  
ATOM   1050  HB2 LEU A  66      -6.003   5.719  -5.749  1.00  0.00           H  
ATOM   1051  HB3 LEU A  66      -6.973   4.776  -6.879  1.00  0.00           H  
ATOM   1052  HG  LEU A  66      -8.574   4.404  -4.921  1.00  0.00           H  
ATOM   1053 HD11 LEU A  66      -6.590   6.189  -3.711  1.00  0.00           H  
ATOM   1054 HD12 LEU A  66      -7.741   5.088  -2.956  1.00  0.00           H  
ATOM   1055 HD13 LEU A  66      -8.266   6.687  -3.482  1.00  0.00           H  
ATOM   1056 HD21 LEU A  66      -8.167   7.121  -6.159  1.00  0.00           H  
ATOM   1057 HD22 LEU A  66      -9.610   6.650  -5.261  1.00  0.00           H  
ATOM   1058 HD23 LEU A  66      -9.188   5.810  -6.754  1.00  0.00           H  
ATOM   1059  N   HIS A  67      -5.815   2.466  -7.500  1.00  0.00           N  
ATOM   1060  CA  HIS A  67      -5.122   1.887  -8.645  1.00  0.00           C  
ATOM   1061  C   HIS A  67      -6.117   1.328  -9.657  1.00  0.00           C  
ATOM   1062  O   HIS A  67      -7.325   1.330  -9.420  1.00  0.00           O  
ATOM   1063  CB  HIS A  67      -4.169   0.783  -8.185  1.00  0.00           C  
ATOM   1064  CG  HIS A  67      -4.782  -0.167  -7.203  1.00  0.00           C  
ATOM   1065  ND1 HIS A  67      -6.079  -0.624  -7.307  1.00  0.00           N  
ATOM   1066  CD2 HIS A  67      -4.268  -0.747  -6.093  1.00  0.00           C  
ATOM   1067  CE1 HIS A  67      -6.336  -1.444  -6.303  1.00  0.00           C  
ATOM   1068  NE2 HIS A  67      -5.254  -1.535  -5.552  1.00  0.00           N  
ATOM   1069  H   HIS A  67      -6.793   2.417  -7.458  1.00  0.00           H  
ATOM   1070  HA  HIS A  67      -4.549   2.671  -9.117  1.00  0.00           H  
ATOM   1071  HB2 HIS A  67      -3.850   0.211  -9.044  1.00  0.00           H  
ATOM   1072  HB3 HIS A  67      -3.305   1.233  -7.718  1.00  0.00           H  
ATOM   1073  HD1 HIS A  67      -6.716  -0.383  -8.011  1.00  0.00           H  
ATOM   1074  HD2 HIS A  67      -3.268  -0.614  -5.704  1.00  0.00           H  
ATOM   1075  HE1 HIS A  67      -7.272  -1.952  -6.126  1.00  0.00           H  
ATOM   1076  N   SER A  68      -5.601   0.849 -10.784  1.00  0.00           N  
ATOM   1077  CA  SER A  68      -6.445   0.291 -11.834  1.00  0.00           C  
ATOM   1078  C   SER A  68      -6.324  -1.229 -11.878  1.00  0.00           C  
ATOM   1079  O   SER A  68      -5.238  -1.770 -12.090  1.00  0.00           O  
ATOM   1080  CB  SER A  68      -6.065   0.884 -13.193  1.00  0.00           C  
ATOM   1081  OG  SER A  68      -4.695   0.666 -13.478  1.00  0.00           O  
ATOM   1082  H   SER A  68      -4.630   0.875 -10.914  1.00  0.00           H  
ATOM   1083  HA  SER A  68      -7.469   0.552 -11.611  1.00  0.00           H  
ATOM   1084  HB2 SER A  68      -6.660   0.419 -13.964  1.00  0.00           H  
ATOM   1085  HB3 SER A  68      -6.255   1.948 -13.184  1.00  0.00           H  
ATOM   1086  HG  SER A  68      -4.614   0.079 -14.234  1.00  0.00           H  
ATOM   1087  N   ILE A  69      -7.446  -1.912 -11.677  1.00  0.00           N  
ATOM   1088  CA  ILE A  69      -7.466  -3.369 -11.695  1.00  0.00           C  
ATOM   1089  C   ILE A  69      -8.827  -3.895 -12.138  1.00  0.00           C  
ATOM   1090  O   ILE A  69      -9.791  -3.137 -12.247  1.00  0.00           O  
ATOM   1091  CB  ILE A  69      -7.128  -3.954 -10.310  1.00  0.00           C  
ATOM   1092  CG1 ILE A  69      -8.040  -3.349  -9.241  1.00  0.00           C  
ATOM   1093  CG2 ILE A  69      -5.666  -3.702  -9.972  1.00  0.00           C  
ATOM   1094  CD1 ILE A  69      -7.788  -3.895  -7.853  1.00  0.00           C  
ATOM   1095  H   ILE A  69      -8.279  -1.424 -11.514  1.00  0.00           H  
ATOM   1096  HA  ILE A  69      -6.716  -3.704 -12.397  1.00  0.00           H  
ATOM   1097  HB  ILE A  69      -7.285  -5.021 -10.347  1.00  0.00           H  
ATOM   1098 HG12 ILE A  69      -7.890  -2.282  -9.210  1.00  0.00           H  
ATOM   1099 HG13 ILE A  69      -9.069  -3.556  -9.498  1.00  0.00           H  
ATOM   1100 HG21 ILE A  69      -5.477  -2.639  -9.962  1.00  0.00           H  
ATOM   1101 HG22 ILE A  69      -5.447  -4.115  -8.998  1.00  0.00           H  
ATOM   1102 HG23 ILE A  69      -5.038  -4.173 -10.713  1.00  0.00           H  
ATOM   1103 HD11 ILE A  69      -6.770  -3.678  -7.561  1.00  0.00           H  
ATOM   1104 HD12 ILE A  69      -8.468  -3.430  -7.154  1.00  0.00           H  
ATOM   1105 HD13 ILE A  69      -7.942  -4.963  -7.852  1.00  0.00           H  
ATOM   1106  N   SER A  70      -8.899  -5.198 -12.390  1.00  0.00           N  
ATOM   1107  CA  SER A  70     -10.141  -5.826 -12.823  1.00  0.00           C  
ATOM   1108  C   SER A  70     -10.978  -6.260 -11.622  1.00  0.00           C  
ATOM   1109  O   SER A  70     -10.498  -6.980 -10.746  1.00  0.00           O  
ATOM   1110  CB  SER A  70      -9.844  -7.033 -13.715  1.00  0.00           C  
ATOM   1111  OG  SER A  70     -10.944  -7.926 -13.747  1.00  0.00           O  
ATOM   1112  H   SER A  70      -8.095  -5.750 -12.284  1.00  0.00           H  
ATOM   1113  HA  SER A  70     -10.700  -5.097 -13.391  1.00  0.00           H  
ATOM   1114  HB2 SER A  70      -9.642  -6.693 -14.719  1.00  0.00           H  
ATOM   1115  HB3 SER A  70      -8.981  -7.556 -13.331  1.00  0.00           H  
ATOM   1116  HG  SER A  70     -10.790  -8.600 -14.414  1.00  0.00           H  
ATOM   1117  N   ILE A  71     -12.230  -5.817 -11.590  1.00  0.00           N  
ATOM   1118  CA  ILE A  71     -13.133  -6.160 -10.499  1.00  0.00           C  
ATOM   1119  C   ILE A  71     -14.334  -6.951 -11.008  1.00  0.00           C  
ATOM   1120  O   ILE A  71     -15.140  -6.444 -11.788  1.00  0.00           O  
ATOM   1121  CB  ILE A  71     -13.635  -4.901  -9.767  1.00  0.00           C  
ATOM   1122  CG1 ILE A  71     -12.454  -4.107  -9.205  1.00  0.00           C  
ATOM   1123  CG2 ILE A  71     -14.600  -5.285  -8.655  1.00  0.00           C  
ATOM   1124  CD1 ILE A  71     -12.647  -2.608  -9.273  1.00  0.00           C  
ATOM   1125  H   ILE A  71     -12.554  -5.246 -12.318  1.00  0.00           H  
ATOM   1126  HA  ILE A  71     -12.587  -6.769  -9.794  1.00  0.00           H  
ATOM   1127  HB  ILE A  71     -14.167  -4.287 -10.477  1.00  0.00           H  
ATOM   1128 HG12 ILE A  71     -12.308  -4.375  -8.170  1.00  0.00           H  
ATOM   1129 HG13 ILE A  71     -11.564  -4.354  -9.765  1.00  0.00           H  
ATOM   1130 HG21 ILE A  71     -14.277  -4.835  -7.728  1.00  0.00           H  
ATOM   1131 HG22 ILE A  71     -15.590  -4.932  -8.900  1.00  0.00           H  
ATOM   1132 HG23 ILE A  71     -14.617  -6.359  -8.547  1.00  0.00           H  
ATOM   1133 HD11 ILE A  71     -12.118  -2.217 -10.131  1.00  0.00           H  
ATOM   1134 HD12 ILE A  71     -13.699  -2.384  -9.368  1.00  0.00           H  
ATOM   1135 HD13 ILE A  71     -12.259  -2.154  -8.374  1.00  0.00           H  
ATOM   1136  N   LYS A  72     -14.447  -8.197 -10.559  1.00  0.00           N  
ATOM   1137  CA  LYS A  72     -15.551  -9.059 -10.965  1.00  0.00           C  
ATOM   1138  C   LYS A  72     -16.657  -9.058  -9.915  1.00  0.00           C  
ATOM   1139  O   LYS A  72     -16.389  -9.146  -8.716  1.00  0.00           O  
ATOM   1140  CB  LYS A  72     -15.052 -10.487 -11.194  1.00  0.00           C  
ATOM   1141  CG  LYS A  72     -16.144 -11.452 -11.621  1.00  0.00           C  
ATOM   1142  CD  LYS A  72     -15.729 -12.897 -11.400  1.00  0.00           C  
ATOM   1143  CE  LYS A  72     -15.971 -13.742 -12.641  1.00  0.00           C  
ATOM   1144  NZ  LYS A  72     -14.908 -14.767 -12.831  1.00  0.00           N  
ATOM   1145  H   LYS A  72     -13.772  -8.544  -9.938  1.00  0.00           H  
ATOM   1146  HA  LYS A  72     -15.950  -8.673 -11.891  1.00  0.00           H  
ATOM   1147  HB2 LYS A  72     -14.293 -10.472 -11.963  1.00  0.00           H  
ATOM   1148  HB3 LYS A  72     -14.614 -10.854 -10.277  1.00  0.00           H  
ATOM   1149  HG2 LYS A  72     -17.034 -11.253 -11.042  1.00  0.00           H  
ATOM   1150  HG3 LYS A  72     -16.354 -11.303 -12.670  1.00  0.00           H  
ATOM   1151  HD2 LYS A  72     -14.677 -12.928 -11.158  1.00  0.00           H  
ATOM   1152  HD3 LYS A  72     -16.301 -13.306 -10.579  1.00  0.00           H  
ATOM   1153  HE2 LYS A  72     -16.924 -14.239 -12.542  1.00  0.00           H  
ATOM   1154  HE3 LYS A  72     -15.992 -13.093 -13.504  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  72     -14.139 -14.615 -12.148  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  72     -14.520 -14.705 -13.794  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  72     -15.300 -15.720 -12.689  1.00  0.00           H  
ATOM   1158  N   THR A  73     -17.901  -8.959 -10.372  1.00  0.00           N  
ATOM   1159  CA  THR A  73     -19.048  -8.947  -9.472  1.00  0.00           C  
ATOM   1160  C   THR A  73     -19.699 -10.323  -9.393  1.00  0.00           C  
ATOM   1161  O   THR A  73     -20.223 -10.830 -10.386  1.00  0.00           O  
ATOM   1162  CB  THR A  73     -20.102  -7.917  -9.919  1.00  0.00           C  
ATOM   1163  OG1 THR A  73     -20.791  -8.394 -11.080  1.00  0.00           O  
ATOM   1164  CG2 THR A  73     -19.453  -6.575 -10.223  1.00  0.00           C  
ATOM   1165  H   THR A  73     -18.050  -8.891 -11.338  1.00  0.00           H  
ATOM   1166  HA  THR A  73     -18.697  -8.669  -8.489  1.00  0.00           H  
ATOM   1167  HB  THR A  73     -20.814  -7.782  -9.117  1.00  0.00           H  
ATOM   1168  HG1 THR A  73     -21.695  -8.067 -11.073  1.00  0.00           H  
ATOM   1169 HG21 THR A  73     -19.026  -6.169  -9.319  1.00  0.00           H  
ATOM   1170 HG22 THR A  73     -20.198  -5.894 -10.606  1.00  0.00           H  
ATOM   1171 HG23 THR A  73     -18.676  -6.711 -10.960  1.00  0.00           H  
ATOM   1172  N   ILE A  74     -19.664 -10.922  -8.208  1.00  0.00           N  
ATOM   1173  CA  ILE A  74     -20.253 -12.240  -8.001  1.00  0.00           C  
ATOM   1174  C   ILE A  74     -21.446 -12.165  -7.054  1.00  0.00           C  
ATOM   1175  O   ILE A  74     -21.474 -11.343  -6.138  1.00  0.00           O  
ATOM   1176  CB  ILE A  74     -19.223 -13.234  -7.434  1.00  0.00           C  
ATOM   1177  CG1 ILE A  74     -17.985 -13.287  -8.331  1.00  0.00           C  
ATOM   1178  CG2 ILE A  74     -19.842 -14.617  -7.295  1.00  0.00           C  
ATOM   1179  CD1 ILE A  74     -16.917 -12.286  -7.947  1.00  0.00           C  
ATOM   1180  H   ILE A  74     -19.232 -10.468  -7.455  1.00  0.00           H  
ATOM   1181  HA  ILE A  74     -20.590 -12.608  -8.959  1.00  0.00           H  
ATOM   1182  HB  ILE A  74     -18.932 -12.896  -6.451  1.00  0.00           H  
ATOM   1183 HG12 ILE A  74     -17.549 -14.272  -8.276  1.00  0.00           H  
ATOM   1184 HG13 ILE A  74     -18.279 -13.084  -9.351  1.00  0.00           H  
ATOM   1185 HG21 ILE A  74     -20.653 -14.578  -6.583  1.00  0.00           H  
ATOM   1186 HG22 ILE A  74     -20.221 -14.939  -8.253  1.00  0.00           H  
ATOM   1187 HG23 ILE A  74     -19.094 -15.314  -6.950  1.00  0.00           H  
ATOM   1188 HD11 ILE A  74     -16.002 -12.517  -8.473  1.00  0.00           H  
ATOM   1189 HD12 ILE A  74     -17.243 -11.291  -8.214  1.00  0.00           H  
ATOM   1190 HD13 ILE A  74     -16.743 -12.335  -6.883  1.00  0.00           H  
ATOM   1191  N   SER A  75     -22.428 -13.031  -7.280  1.00  0.00           N  
ATOM   1192  CA  SER A  75     -23.626 -13.063  -6.448  1.00  0.00           C  
ATOM   1193  C   SER A  75     -23.778 -14.419  -5.766  1.00  0.00           C  
ATOM   1194  O   SER A  75     -23.414 -15.453  -6.328  1.00  0.00           O  
ATOM   1195  CB  SER A  75     -24.866 -12.762  -7.291  1.00  0.00           C  
ATOM   1196  OG  SER A  75     -25.462 -13.956  -7.767  1.00  0.00           O  
ATOM   1197  H   SER A  75     -22.347 -13.662  -8.026  1.00  0.00           H  
ATOM   1198  HA  SER A  75     -23.523 -12.301  -5.689  1.00  0.00           H  
ATOM   1199  HB2 SER A  75     -25.587 -12.229  -6.689  1.00  0.00           H  
ATOM   1200  HB3 SER A  75     -24.584 -12.152  -8.137  1.00  0.00           H  
ATOM   1201  HG  SER A  75     -26.159 -13.740  -8.391  1.00  0.00           H  
ATOM   1202  N   ILE A  76     -24.317 -14.407  -4.552  1.00  0.00           N  
ATOM   1203  CA  ILE A  76     -24.518 -15.635  -3.793  1.00  0.00           C  
ATOM   1204  C   ILE A  76     -25.914 -15.681  -3.182  1.00  0.00           C  
ATOM   1205  O   ILE A  76     -26.107 -15.431  -1.993  1.00  0.00           O  
ATOM   1206  CB  ILE A  76     -23.474 -15.781  -2.670  1.00  0.00           C  
ATOM   1207  CG1 ILE A  76     -23.773 -17.019  -1.823  1.00  0.00           C  
ATOM   1208  CG2 ILE A  76     -23.452 -14.531  -1.802  1.00  0.00           C  
ATOM   1209  CD1 ILE A  76     -22.539 -17.647  -1.214  1.00  0.00           C  
ATOM   1210  H   ILE A  76     -24.586 -13.552  -4.157  1.00  0.00           H  
ATOM   1211  HA  ILE A  76     -24.405 -16.468  -4.472  1.00  0.00           H  
ATOM   1212  HB  ILE A  76     -22.501 -15.891  -3.125  1.00  0.00           H  
ATOM   1213 HG12 ILE A  76     -24.437 -16.746  -1.018  1.00  0.00           H  
ATOM   1214 HG13 ILE A  76     -24.253 -17.763  -2.443  1.00  0.00           H  
ATOM   1215 HG21 ILE A  76     -22.465 -14.093  -1.828  1.00  0.00           H  
ATOM   1216 HG22 ILE A  76     -24.171 -13.820  -2.178  1.00  0.00           H  
ATOM   1217 HG23 ILE A  76     -23.702 -14.795  -0.786  1.00  0.00           H  
ATOM   1218 HD11 ILE A  76     -22.833 -18.331  -0.431  1.00  0.00           H  
ATOM   1219 HD12 ILE A  76     -21.996 -18.187  -1.976  1.00  0.00           H  
ATOM   1220 HD13 ILE A  76     -21.909 -16.875  -0.800  1.00  0.00           H  
ATOM   1221  N   PRO A  77     -26.913 -16.012  -4.014  1.00  0.00           N  
ATOM   1222  CA  PRO A  77     -28.310 -16.102  -3.578  1.00  0.00           C  
ATOM   1223  C   PRO A  77     -28.554 -17.291  -2.656  1.00  0.00           C  
ATOM   1224  O   PRO A  77     -27.612 -17.948  -2.212  1.00  0.00           O  
ATOM   1225  CB  PRO A  77     -29.081 -16.275  -4.889  1.00  0.00           C  
ATOM   1226  CG  PRO A  77     -28.098 -16.884  -5.829  1.00  0.00           C  
ATOM   1227  CD  PRO A  77     -26.756 -16.324  -5.445  1.00  0.00           C  
ATOM   1228  HA  PRO A  77     -28.631 -15.195  -3.087  1.00  0.00           H  
ATOM   1229  HB2 PRO A  77     -29.929 -16.925  -4.728  1.00  0.00           H  
ATOM   1230  HB3 PRO A  77     -29.419 -15.312  -5.242  1.00  0.00           H  
ATOM   1231  HG2 PRO A  77     -28.101 -17.957  -5.719  1.00  0.00           H  
ATOM   1232  HG3 PRO A  77     -28.342 -16.608  -6.844  1.00  0.00           H  
ATOM   1233  HD2 PRO A  77     -25.982 -17.061  -5.596  1.00  0.00           H  
ATOM   1234  HD3 PRO A  77     -26.544 -15.429  -6.013  1.00  0.00           H  
TER    1235      PRO A  77                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       2.825  -5.438  -6.329  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.343  -6.505  -5.482  1.00  0.00           C  
ATOM      3  C   MET A   1       3.991  -5.935  -4.224  1.00  0.00           C  
ATOM      4  O   MET A   1       5.172  -6.164  -3.965  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.358  -7.351  -6.253  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.712  -8.657  -5.561  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.378  -9.869  -5.641  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.667  -9.698  -4.006  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.413  -5.033  -7.001  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.513  -7.131  -5.192  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.950  -7.583  -7.226  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.265  -6.779  -6.379  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.587  -9.076  -6.036  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.931  -8.451  -4.524  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.255  -8.998  -3.430  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.654  -9.334  -4.090  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.665 -10.658  -3.513  1.00  0.00           H  
ATOM     18  N   ALA A   2       3.211  -5.191  -3.447  1.00  0.00           N  
ATOM     19  CA  ALA A   2       3.709  -4.589  -2.216  1.00  0.00           C  
ATOM     20  C   ALA A   2       3.207  -5.348  -0.992  1.00  0.00           C  
ATOM     21  O   ALA A   2       3.995  -5.913  -0.234  1.00  0.00           O  
ATOM     22  CB  ALA A   2       3.296  -3.127  -2.139  1.00  0.00           C  
ATOM     23  H   ALA A   2       2.278  -5.044  -3.707  1.00  0.00           H  
ATOM     24  HA  ALA A   2       4.788  -4.633  -2.236  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       3.139  -2.745  -3.138  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       2.382  -3.040  -1.572  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       4.076  -2.558  -1.655  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.891  -5.355  -0.805  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.285  -6.044   0.327  1.00  0.00           C  
ATOM     30  C   ILE A   3       0.745  -7.410  -0.086  1.00  0.00           C  
ATOM     31  O   ILE A   3       0.361  -7.614  -1.237  1.00  0.00           O  
ATOM     32  CB  ILE A   3       0.141  -5.217   0.943  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -0.312  -5.839   2.266  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -1.025  -5.120  -0.029  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -0.647  -4.817   3.330  1.00  0.00           C  
ATOM     36  H   ILE A   3       1.315  -4.887  -1.444  1.00  0.00           H  
ATOM     37  HA  ILE A   3       2.048  -6.183   1.080  1.00  0.00           H  
ATOM     38  HB  ILE A   3       0.508  -4.219   1.129  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.192  -6.437   2.092  1.00  0.00           H  
ATOM     40 HG13 ILE A   3       0.478  -6.469   2.647  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.756  -5.878   0.209  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.480  -4.144   0.051  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -0.667  -5.268  -1.037  1.00  0.00           H  
ATOM     44 HD11 ILE A   3       0.111  -4.047   3.341  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -1.607  -4.372   3.112  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -0.684  -5.300   4.294  1.00  0.00           H  
ATOM     47  N   SER A   4       0.718  -8.340   0.863  1.00  0.00           N  
ATOM     48  CA  SER A   4       0.226  -9.687   0.598  1.00  0.00           C  
ATOM     49  C   SER A   4      -1.166  -9.645  -0.023  1.00  0.00           C  
ATOM     50  O   SER A   4      -2.006  -8.834   0.364  1.00  0.00           O  
ATOM     51  CB  SER A   4       0.196 -10.505   1.891  1.00  0.00           C  
ATOM     52  OG  SER A   4       1.507 -10.832   2.318  1.00  0.00           O  
ATOM     53  H   SER A   4       1.038  -8.116   1.762  1.00  0.00           H  
ATOM     54  HA  SER A   4       0.905 -10.157  -0.099  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.290  -9.932   2.665  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -0.354 -11.420   1.722  1.00  0.00           H  
ATOM     57  HG  SER A   4       1.574 -10.708   3.268  1.00  0.00           H  
ATOM     58  N   ALA A   5      -1.403 -10.526  -0.990  1.00  0.00           N  
ATOM     59  CA  ALA A   5      -2.693 -10.592  -1.664  1.00  0.00           C  
ATOM     60  C   ALA A   5      -3.812 -10.915  -0.680  1.00  0.00           C  
ATOM     61  O   ALA A   5      -4.973 -10.583  -0.915  1.00  0.00           O  
ATOM     62  CB  ALA A   5      -2.654 -11.627  -2.779  1.00  0.00           C  
ATOM     63  H   ALA A   5      -0.693 -11.148  -1.254  1.00  0.00           H  
ATOM     64  HA  ALA A   5      -2.887  -9.627  -2.109  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      -1.778 -12.249  -2.661  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      -3.541 -12.241  -2.732  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      -2.613 -11.125  -3.734  1.00  0.00           H  
ATOM     68  N   GLU A   6      -3.453 -11.566   0.423  1.00  0.00           N  
ATOM     69  CA  GLU A   6      -4.429 -11.935   1.442  1.00  0.00           C  
ATOM     70  C   GLU A   6      -4.979 -10.696   2.143  1.00  0.00           C  
ATOM     71  O   GLU A   6      -6.087 -10.714   2.678  1.00  0.00           O  
ATOM     72  CB  GLU A   6      -3.795 -12.875   2.470  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -2.761 -12.201   3.356  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -1.966 -13.192   4.183  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -2.563 -13.835   5.072  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -0.748 -13.326   3.942  1.00  0.00           O  
ATOM     77  H   GLU A   6      -2.512 -11.804   0.554  1.00  0.00           H  
ATOM     78  HA  GLU A   6      -5.242 -12.448   0.953  1.00  0.00           H  
ATOM     79  HB2 GLU A   6      -4.574 -13.277   3.101  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -3.314 -13.688   1.946  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -2.077 -11.647   2.731  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -3.268 -11.521   4.025  1.00  0.00           H  
ATOM     83  N   GLU A   7      -4.196  -9.621   2.133  1.00  0.00           N  
ATOM     84  CA  GLU A   7      -4.605  -8.374   2.769  1.00  0.00           C  
ATOM     85  C   GLU A   7      -5.567  -7.597   1.874  1.00  0.00           C  
ATOM     86  O   GLU A   7      -6.315  -6.739   2.345  1.00  0.00           O  
ATOM     87  CB  GLU A   7      -3.381  -7.513   3.088  1.00  0.00           C  
ATOM     88  CG  GLU A   7      -3.596  -6.556   4.248  1.00  0.00           C  
ATOM     89  CD  GLU A   7      -3.210  -7.162   5.584  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      -3.266  -8.403   5.711  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      -2.853  -6.395   6.502  1.00  0.00           O  
ATOM     92  H   GLU A   7      -3.324  -9.669   1.690  1.00  0.00           H  
ATOM     93  HA  GLU A   7      -5.110  -8.621   3.690  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      -2.553  -8.163   3.332  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      -3.126  -6.934   2.213  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      -2.996  -5.673   4.085  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      -4.639  -6.280   4.282  1.00  0.00           H  
ATOM     98  N   LEU A   8      -5.542  -7.904   0.582  1.00  0.00           N  
ATOM     99  CA  LEU A   8      -6.411  -7.235  -0.380  1.00  0.00           C  
ATOM    100  C   LEU A   8      -7.868  -7.298   0.067  1.00  0.00           C  
ATOM    101  O   LEU A   8      -8.659  -6.406  -0.238  1.00  0.00           O  
ATOM    102  CB  LEU A   8      -6.262  -7.874  -1.762  1.00  0.00           C  
ATOM    103  CG  LEU A   8      -7.231  -7.382  -2.837  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      -7.202  -5.864  -2.928  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      -6.895  -8.005  -4.184  1.00  0.00           C  
ATOM    106  H   LEU A   8      -4.925  -8.597   0.266  1.00  0.00           H  
ATOM    107  HA  LEU A   8      -6.108  -6.200  -0.436  1.00  0.00           H  
ATOM    108  HB2 LEU A   8      -5.258  -7.681  -2.109  1.00  0.00           H  
ATOM    109  HB3 LEU A   8      -6.403  -8.940  -1.650  1.00  0.00           H  
ATOM    110  HG  LEU A   8      -8.236  -7.681  -2.571  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -7.048  -5.568  -3.954  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -6.397  -5.483  -2.318  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -8.142  -5.465  -2.575  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -5.853  -8.289  -4.199  1.00  0.00           H  
ATOM    115 HD22 LEU A   8      -7.085  -7.289  -4.969  1.00  0.00           H  
ATOM    116 HD23 LEU A   8      -7.510  -8.880  -4.339  1.00  0.00           H  
ATOM    117  N   GLU A   9      -8.214  -8.356   0.793  1.00  0.00           N  
ATOM    118  CA  GLU A   9      -9.576  -8.533   1.283  1.00  0.00           C  
ATOM    119  C   GLU A   9      -9.859  -7.596   2.454  1.00  0.00           C  
ATOM    120  O   GLU A   9     -10.980  -7.115   2.622  1.00  0.00           O  
ATOM    121  CB  GLU A   9      -9.804  -9.984   1.711  1.00  0.00           C  
ATOM    122  CG  GLU A   9      -9.046 -10.374   2.969  1.00  0.00           C  
ATOM    123  CD  GLU A   9      -8.648 -11.837   2.981  1.00  0.00           C  
ATOM    124  OE1 GLU A   9      -8.365 -12.384   1.895  1.00  0.00           O  
ATOM    125  OE2 GLU A   9      -8.620 -12.434   4.078  1.00  0.00           O  
ATOM    126  H   GLU A   9      -7.538  -9.034   1.003  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -10.252  -8.295   0.476  1.00  0.00           H  
ATOM    128  HB2 GLU A   9     -10.858 -10.134   1.889  1.00  0.00           H  
ATOM    129  HB3 GLU A   9      -9.487 -10.636   0.910  1.00  0.00           H  
ATOM    130  HG2 GLU A   9      -8.152  -9.773   3.036  1.00  0.00           H  
ATOM    131  HG3 GLU A   9      -9.674 -10.180   3.826  1.00  0.00           H  
ATOM    132  N   LYS A  10      -8.835  -7.342   3.261  1.00  0.00           N  
ATOM    133  CA  LYS A  10      -8.971  -6.462   4.416  1.00  0.00           C  
ATOM    134  C   LYS A  10      -9.623  -5.141   4.021  1.00  0.00           C  
ATOM    135  O   LYS A  10     -10.330  -4.524   4.818  1.00  0.00           O  
ATOM    136  CB  LYS A  10      -7.602  -6.199   5.047  1.00  0.00           C  
ATOM    137  CG  LYS A  10      -6.901  -7.458   5.528  1.00  0.00           C  
ATOM    138  CD  LYS A  10      -7.521  -7.986   6.811  1.00  0.00           C  
ATOM    139  CE  LYS A  10      -7.016  -7.226   8.027  1.00  0.00           C  
ATOM    140  NZ  LYS A  10      -7.664  -7.695   9.283  1.00  0.00           N  
ATOM    141  H   LYS A  10      -7.966  -7.755   3.075  1.00  0.00           H  
ATOM    142  HA  LYS A  10      -9.601  -6.959   5.139  1.00  0.00           H  
ATOM    143  HB2 LYS A  10      -6.969  -5.717   4.316  1.00  0.00           H  
ATOM    144  HB3 LYS A  10      -7.729  -5.538   5.892  1.00  0.00           H  
ATOM    145  HG2 LYS A  10      -6.980  -8.218   4.764  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -5.860  -7.233   5.708  1.00  0.00           H  
ATOM    147  HD2 LYS A  10      -8.594  -7.877   6.753  1.00  0.00           H  
ATOM    148  HD3 LYS A  10      -7.269  -9.031   6.919  1.00  0.00           H  
ATOM    149  HE2 LYS A  10      -5.949  -7.371   8.108  1.00  0.00           H  
ATOM    150  HE3 LYS A  10      -7.227  -6.176   7.893  1.00  0.00           H  
ATOM    151  HZ1 LYS A  10      -8.440  -8.351   9.061  1.00  0.00           H  
ATOM    152  HZ2 LYS A  10      -8.049  -6.885   9.810  1.00  0.00           H  
ATOM    153  HZ3 LYS A  10      -6.971  -8.185   9.882  1.00  0.00           H  
ATOM    154  N   ILE A  11      -9.381  -4.714   2.786  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -9.947  -3.468   2.285  1.00  0.00           C  
ATOM    156  C   ILE A  11     -11.444  -3.608   2.026  1.00  0.00           C  
ATOM    157  O   ILE A  11     -12.264  -3.009   2.721  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -9.253  -3.016   0.986  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -7.781  -2.696   1.254  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -9.966  -1.807   0.398  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -6.883  -3.912   1.222  1.00  0.00           C  
ATOM    162  H   ILE A  11      -8.810  -5.250   2.198  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -9.793  -2.706   3.036  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -9.315  -3.823   0.272  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -7.428  -2.004   0.506  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -7.691  -2.242   2.230  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -9.235  -1.113   0.010  1.00  0.00           H  
ATOM    168 HG22 ILE A  11     -10.617  -2.128  -0.402  1.00  0.00           H  
ATOM    169 HG23 ILE A  11     -10.549  -1.324   1.166  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -7.449  -4.769   0.884  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -6.061  -3.735   0.544  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -6.499  -4.104   2.213  1.00  0.00           H  
ATOM    173  N   LEU A  12     -11.792  -4.406   1.022  1.00  0.00           N  
ATOM    174  CA  LEU A  12     -13.191  -4.628   0.672  1.00  0.00           C  
ATOM    175  C   LEU A  12     -14.000  -5.043   1.896  1.00  0.00           C  
ATOM    176  O   LEU A  12     -15.179  -4.711   2.016  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -13.301  -5.700  -0.414  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -13.094  -5.223  -1.852  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -13.147  -6.397  -2.817  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -14.137  -4.178  -2.222  1.00  0.00           C  
ATOM    181  H   LEU A  12     -11.093  -4.856   0.504  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -13.588  -3.699   0.290  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -12.560  -6.457  -0.208  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -14.287  -6.137  -0.348  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -12.118  -4.766  -1.936  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -12.253  -6.992  -2.709  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -13.215  -6.028  -3.830  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -14.013  -7.004  -2.597  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -13.770  -3.196  -1.967  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -15.050  -4.374  -1.680  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -14.333  -4.225  -3.284  1.00  0.00           H  
ATOM    192  N   LYS A  13     -13.358  -5.769   2.805  1.00  0.00           N  
ATOM    193  CA  LYS A  13     -14.015  -6.227   4.023  1.00  0.00           C  
ATOM    194  C   LYS A  13     -14.674  -5.064   4.756  1.00  0.00           C  
ATOM    195  O   LYS A  13     -15.674  -5.241   5.451  1.00  0.00           O  
ATOM    196  CB  LYS A  13     -13.006  -6.918   4.943  1.00  0.00           C  
ATOM    197  CG  LYS A  13     -12.840  -8.401   4.660  1.00  0.00           C  
ATOM    198  CD  LYS A  13     -12.823  -9.215   5.942  1.00  0.00           C  
ATOM    199  CE  LYS A  13     -14.229  -9.433   6.483  1.00  0.00           C  
ATOM    200  NZ  LYS A  13     -14.239 -10.368   7.642  1.00  0.00           N  
ATOM    201  H   LYS A  13     -12.417  -6.002   2.652  1.00  0.00           H  
ATOM    202  HA  LYS A  13     -14.777  -6.938   3.741  1.00  0.00           H  
ATOM    203  HB2 LYS A  13     -12.044  -6.441   4.825  1.00  0.00           H  
ATOM    204  HB3 LYS A  13     -13.332  -6.803   5.966  1.00  0.00           H  
ATOM    205  HG2 LYS A  13     -13.663  -8.735   4.045  1.00  0.00           H  
ATOM    206  HG3 LYS A  13     -11.909  -8.556   4.133  1.00  0.00           H  
ATOM    207  HD2 LYS A  13     -12.374 -10.177   5.743  1.00  0.00           H  
ATOM    208  HD3 LYS A  13     -12.239  -8.690   6.684  1.00  0.00           H  
ATOM    209  HE2 LYS A  13     -14.631  -8.482   6.795  1.00  0.00           H  
ATOM    210  HE3 LYS A  13     -14.843  -9.843   5.695  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13     -13.343 -10.895   7.684  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13     -15.023 -11.044   7.548  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13     -14.358  -9.837   8.528  1.00  0.00           H  
ATOM    214  N   LYS A  14     -14.107  -3.872   4.596  1.00  0.00           N  
ATOM    215  CA  LYS A  14     -14.641  -2.678   5.240  1.00  0.00           C  
ATOM    216  C   LYS A  14     -16.090  -2.439   4.828  1.00  0.00           C  
ATOM    217  O   LYS A  14     -16.877  -1.879   5.591  1.00  0.00           O  
ATOM    218  CB  LYS A  14     -13.790  -1.457   4.882  1.00  0.00           C  
ATOM    219  CG  LYS A  14     -12.370  -1.528   5.418  1.00  0.00           C  
ATOM    220  CD  LYS A  14     -12.352  -1.723   6.925  1.00  0.00           C  
ATOM    221  CE  LYS A  14     -13.100  -0.609   7.641  1.00  0.00           C  
ATOM    222  NZ  LYS A  14     -12.600   0.737   7.246  1.00  0.00           N  
ATOM    223  H   LYS A  14     -13.311  -3.795   4.029  1.00  0.00           H  
ATOM    224  HA  LYS A  14     -14.603  -2.832   6.308  1.00  0.00           H  
ATOM    225  HB2 LYS A  14     -13.742  -1.369   3.807  1.00  0.00           H  
ATOM    226  HB3 LYS A  14     -14.261  -0.574   5.287  1.00  0.00           H  
ATOM    227  HG2 LYS A  14     -11.859  -2.357   4.952  1.00  0.00           H  
ATOM    228  HG3 LYS A  14     -11.858  -0.607   5.178  1.00  0.00           H  
ATOM    229  HD2 LYS A  14     -12.821  -2.667   7.163  1.00  0.00           H  
ATOM    230  HD3 LYS A  14     -11.326  -1.734   7.266  1.00  0.00           H  
ATOM    231  HE2 LYS A  14     -14.148  -0.681   7.395  1.00  0.00           H  
ATOM    232  HE3 LYS A  14     -12.971  -0.734   8.706  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14     -11.592   0.828   7.484  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14     -13.132   1.476   7.748  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14     -12.718   0.876   6.223  1.00  0.00           H  
ATOM    236  N   SER A  15     -16.435  -2.868   3.618  1.00  0.00           N  
ATOM    237  CA  SER A  15     -17.789  -2.698   3.104  1.00  0.00           C  
ATOM    238  C   SER A  15     -18.509  -4.040   3.016  1.00  0.00           C  
ATOM    239  O   SER A  15     -19.625  -4.193   3.514  1.00  0.00           O  
ATOM    240  CB  SER A  15     -17.755  -2.033   1.727  1.00  0.00           C  
ATOM    241  OG  SER A  15     -18.890  -2.393   0.959  1.00  0.00           O  
ATOM    242  H   SER A  15     -15.762  -3.307   3.057  1.00  0.00           H  
ATOM    243  HA  SER A  15     -18.326  -2.059   3.790  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -17.742  -0.960   1.848  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -16.864  -2.346   1.201  1.00  0.00           H  
ATOM    246  HG  SER A  15     -19.670  -1.965   1.319  1.00  0.00           H  
ATOM    247  N   PHE A  16     -17.862  -5.010   2.379  1.00  0.00           N  
ATOM    248  CA  PHE A  16     -18.440  -6.340   2.223  1.00  0.00           C  
ATOM    249  C   PHE A  16     -17.653  -7.372   3.025  1.00  0.00           C  
ATOM    250  O   PHE A  16     -16.862  -8.145   2.484  1.00  0.00           O  
ATOM    251  CB  PHE A  16     -18.467  -6.738   0.746  1.00  0.00           C  
ATOM    252  CG  PHE A  16     -18.942  -5.640  -0.162  1.00  0.00           C  
ATOM    253  CD1 PHE A  16     -20.296  -5.440  -0.379  1.00  0.00           C  
ATOM    254  CD2 PHE A  16     -18.035  -4.808  -0.798  1.00  0.00           C  
ATOM    255  CE1 PHE A  16     -20.736  -4.431  -1.215  1.00  0.00           C  
ATOM    256  CE2 PHE A  16     -18.469  -3.797  -1.634  1.00  0.00           C  
ATOM    257  CZ  PHE A  16     -19.821  -3.608  -1.843  1.00  0.00           C  
ATOM    258  H   PHE A  16     -16.975  -4.827   2.003  1.00  0.00           H  
ATOM    259  HA  PHE A  16     -19.452  -6.307   2.597  1.00  0.00           H  
ATOM    260  HB2 PHE A  16     -17.470  -7.015   0.437  1.00  0.00           H  
ATOM    261  HB3 PHE A  16     -19.127  -7.583   0.621  1.00  0.00           H  
ATOM    262  HD1 PHE A  16     -21.012  -6.083   0.111  1.00  0.00           H  
ATOM    263  HD2 PHE A  16     -16.977  -4.955  -0.635  1.00  0.00           H  
ATOM    264  HE1 PHE A  16     -21.793  -4.285  -1.376  1.00  0.00           H  
ATOM    265  HE2 PHE A  16     -17.751  -3.155  -2.123  1.00  0.00           H  
ATOM    266  HZ  PHE A  16     -20.162  -2.819  -2.496  1.00  0.00           H  
ATOM    267  N   PRO A  17     -17.873  -7.386   4.348  1.00  0.00           N  
ATOM    268  CA  PRO A  17     -17.194  -8.317   5.254  1.00  0.00           C  
ATOM    269  C   PRO A  17     -17.662  -9.756   5.063  1.00  0.00           C  
ATOM    270  O   PRO A  17     -16.848 -10.668   4.917  1.00  0.00           O  
ATOM    271  CB  PRO A  17     -17.585  -7.808   6.644  1.00  0.00           C  
ATOM    272  CG  PRO A  17     -18.877  -7.096   6.437  1.00  0.00           C  
ATOM    273  CD  PRO A  17     -18.802  -6.493   5.062  1.00  0.00           C  
ATOM    274  HA  PRO A  17     -16.121  -8.270   5.141  1.00  0.00           H  
ATOM    275  HB2 PRO A  17     -17.698  -8.646   7.318  1.00  0.00           H  
ATOM    276  HB3 PRO A  17     -16.821  -7.141   7.015  1.00  0.00           H  
ATOM    277  HG2 PRO A  17     -19.696  -7.796   6.496  1.00  0.00           H  
ATOM    278  HG3 PRO A  17     -18.991  -6.320   7.180  1.00  0.00           H  
ATOM    279  HD2 PRO A  17     -19.775  -6.496   4.595  1.00  0.00           H  
ATOM    280  HD3 PRO A  17     -18.408  -5.488   5.111  1.00  0.00           H  
ATOM    281  N   SER A  18     -18.976  -9.951   5.064  1.00  0.00           N  
ATOM    282  CA  SER A  18     -19.552 -11.280   4.894  1.00  0.00           C  
ATOM    283  C   SER A  18     -19.249 -11.829   3.503  1.00  0.00           C  
ATOM    284  O   SER A  18     -19.255 -13.041   3.287  1.00  0.00           O  
ATOM    285  CB  SER A  18     -21.064 -11.237   5.120  1.00  0.00           C  
ATOM    286  OG  SER A  18     -21.396 -10.363   6.185  1.00  0.00           O  
ATOM    287  H   SER A  18     -19.573  -9.183   5.185  1.00  0.00           H  
ATOM    288  HA  SER A  18     -19.105 -11.932   5.630  1.00  0.00           H  
ATOM    289  HB2 SER A  18     -21.550 -10.891   4.221  1.00  0.00           H  
ATOM    290  HB3 SER A  18     -21.418 -12.229   5.361  1.00  0.00           H  
ATOM    291  HG  SER A  18     -21.749  -9.544   5.829  1.00  0.00           H  
ATOM    292  N   SER A  19     -18.986 -10.928   2.563  1.00  0.00           N  
ATOM    293  CA  SER A  19     -18.684 -11.320   1.191  1.00  0.00           C  
ATOM    294  C   SER A  19     -17.436 -12.195   1.138  1.00  0.00           C  
ATOM    295  O   SER A  19     -16.722 -12.339   2.130  1.00  0.00           O  
ATOM    296  CB  SER A  19     -18.491 -10.081   0.315  1.00  0.00           C  
ATOM    297  OG  SER A  19     -19.726  -9.632  -0.215  1.00  0.00           O  
ATOM    298  H   SER A  19     -18.996  -9.976   2.797  1.00  0.00           H  
ATOM    299  HA  SER A  19     -19.523 -11.888   0.817  1.00  0.00           H  
ATOM    300  HB2 SER A  19     -18.057  -9.289   0.906  1.00  0.00           H  
ATOM    301  HB3 SER A  19     -17.828 -10.323  -0.504  1.00  0.00           H  
ATOM    302  HG  SER A  19     -20.337  -9.453   0.504  1.00  0.00           H  
ATOM    303  N   VAL A  20     -17.178 -12.777  -0.029  1.00  0.00           N  
ATOM    304  CA  VAL A  20     -16.015 -13.637  -0.214  1.00  0.00           C  
ATOM    305  C   VAL A  20     -14.994 -12.989  -1.142  1.00  0.00           C  
ATOM    306  O   VAL A  20     -15.103 -13.086  -2.365  1.00  0.00           O  
ATOM    307  CB  VAL A  20     -16.417 -15.009  -0.788  1.00  0.00           C  
ATOM    308  CG1 VAL A  20     -15.189 -15.881  -0.997  1.00  0.00           C  
ATOM    309  CG2 VAL A  20     -17.420 -15.696   0.126  1.00  0.00           C  
ATOM    310  H   VAL A  20     -17.784 -12.624  -0.784  1.00  0.00           H  
ATOM    311  HA  VAL A  20     -15.559 -13.795   0.753  1.00  0.00           H  
ATOM    312  HB  VAL A  20     -16.887 -14.851  -1.748  1.00  0.00           H  
ATOM    313 HG11 VAL A  20     -14.540 -15.801  -0.137  1.00  0.00           H  
ATOM    314 HG12 VAL A  20     -15.495 -16.910  -1.124  1.00  0.00           H  
ATOM    315 HG13 VAL A  20     -14.659 -15.551  -1.879  1.00  0.00           H  
ATOM    316 HG21 VAL A  20     -17.272 -15.360   1.141  1.00  0.00           H  
ATOM    317 HG22 VAL A  20     -18.423 -15.451  -0.192  1.00  0.00           H  
ATOM    318 HG23 VAL A  20     -17.279 -16.766   0.077  1.00  0.00           H  
ATOM    319  N   ILE A  21     -14.003 -12.330  -0.554  1.00  0.00           N  
ATOM    320  CA  ILE A  21     -12.961 -11.667  -1.328  1.00  0.00           C  
ATOM    321  C   ILE A  21     -11.854 -12.644  -1.710  1.00  0.00           C  
ATOM    322  O   ILE A  21     -11.302 -13.338  -0.857  1.00  0.00           O  
ATOM    323  CB  ILE A  21     -12.345 -10.489  -0.551  1.00  0.00           C  
ATOM    324  CG1 ILE A  21     -13.423  -9.463  -0.196  1.00  0.00           C  
ATOM    325  CG2 ILE A  21     -11.235  -9.839  -1.365  1.00  0.00           C  
ATOM    326  CD1 ILE A  21     -13.288  -8.903   1.202  1.00  0.00           C  
ATOM    327  H   ILE A  21     -13.970 -12.288   0.425  1.00  0.00           H  
ATOM    328  HA  ILE A  21     -13.412 -11.280  -2.230  1.00  0.00           H  
ATOM    329  HB  ILE A  21     -11.912 -10.875   0.360  1.00  0.00           H  
ATOM    330 HG12 ILE A  21     -13.369  -8.639  -0.890  1.00  0.00           H  
ATOM    331 HG13 ILE A  21     -14.394  -9.931  -0.275  1.00  0.00           H  
ATOM    332 HG21 ILE A  21     -10.297  -9.943  -0.841  1.00  0.00           H  
ATOM    333 HG22 ILE A  21     -11.165 -10.324  -2.327  1.00  0.00           H  
ATOM    334 HG23 ILE A  21     -11.456  -8.792  -1.504  1.00  0.00           H  
ATOM    335 HD11 ILE A  21     -12.480  -8.185   1.226  1.00  0.00           H  
ATOM    336 HD12 ILE A  21     -14.209  -8.416   1.486  1.00  0.00           H  
ATOM    337 HD13 ILE A  21     -13.076  -9.705   1.893  1.00  0.00           H  
ATOM    338  N   LYS A  22     -11.533 -12.691  -2.999  1.00  0.00           N  
ATOM    339  CA  LYS A  22     -10.490 -13.581  -3.496  1.00  0.00           C  
ATOM    340  C   LYS A  22      -9.811 -12.988  -4.727  1.00  0.00           C  
ATOM    341  O   LYS A  22     -10.403 -12.183  -5.446  1.00  0.00           O  
ATOM    342  CB  LYS A  22     -11.079 -14.952  -3.835  1.00  0.00           C  
ATOM    343  CG  LYS A  22     -10.029 -16.027  -4.053  1.00  0.00           C  
ATOM    344  CD  LYS A  22     -10.626 -17.420  -3.941  1.00  0.00           C  
ATOM    345  CE  LYS A  22     -10.890 -17.798  -2.491  1.00  0.00           C  
ATOM    346  NZ  LYS A  22      -9.650 -18.253  -1.802  1.00  0.00           N  
ATOM    347  H   LYS A  22     -12.010 -12.113  -3.631  1.00  0.00           H  
ATOM    348  HA  LYS A  22      -9.754 -13.698  -2.715  1.00  0.00           H  
ATOM    349  HB2 LYS A  22     -11.722 -15.264  -3.025  1.00  0.00           H  
ATOM    350  HB3 LYS A  22     -11.668 -14.864  -4.737  1.00  0.00           H  
ATOM    351  HG2 LYS A  22      -9.604 -15.908  -5.039  1.00  0.00           H  
ATOM    352  HG3 LYS A  22      -9.253 -15.917  -3.309  1.00  0.00           H  
ATOM    353  HD2 LYS A  22     -11.559 -17.448  -4.483  1.00  0.00           H  
ATOM    354  HD3 LYS A  22      -9.937 -18.134  -4.370  1.00  0.00           H  
ATOM    355  HE2 LYS A  22     -11.283 -16.936  -1.974  1.00  0.00           H  
ATOM    356  HE3 LYS A  22     -11.618 -18.595  -2.467  1.00  0.00           H  
ATOM    357  HZ1 LYS A  22      -9.777 -19.219  -1.439  1.00  0.00           H  
ATOM    358  HZ2 LYS A  22      -9.431 -17.621  -1.006  1.00  0.00           H  
ATOM    359  HZ3 LYS A  22      -8.849 -18.246  -2.466  1.00  0.00           H  
ATOM    360  N   ILE A  23      -8.568 -13.393  -4.963  1.00  0.00           N  
ATOM    361  CA  ILE A  23      -7.811 -12.904  -6.109  1.00  0.00           C  
ATOM    362  C   ILE A  23      -7.577 -14.014  -7.128  1.00  0.00           C  
ATOM    363  O   ILE A  23      -7.467 -15.188  -6.771  1.00  0.00           O  
ATOM    364  CB  ILE A  23      -6.451 -12.323  -5.678  1.00  0.00           C  
ATOM    365  CG1 ILE A  23      -6.636 -11.335  -4.524  1.00  0.00           C  
ATOM    366  CG2 ILE A  23      -5.767 -11.647  -6.857  1.00  0.00           C  
ATOM    367  CD1 ILE A  23      -6.516 -11.973  -3.158  1.00  0.00           C  
ATOM    368  H   ILE A  23      -8.150 -14.036  -4.353  1.00  0.00           H  
ATOM    369  HA  ILE A  23      -8.385 -12.116  -6.575  1.00  0.00           H  
ATOM    370  HB  ILE A  23      -5.825 -13.138  -5.348  1.00  0.00           H  
ATOM    371 HG12 ILE A  23      -5.887 -10.563  -4.597  1.00  0.00           H  
ATOM    372 HG13 ILE A  23      -7.617 -10.888  -4.598  1.00  0.00           H  
ATOM    373 HG21 ILE A  23      -6.452 -10.953  -7.321  1.00  0.00           H  
ATOM    374 HG22 ILE A  23      -4.895 -11.114  -6.509  1.00  0.00           H  
ATOM    375 HG23 ILE A  23      -5.468 -12.394  -7.577  1.00  0.00           H  
ATOM    376 HD11 ILE A  23      -5.510 -11.839  -2.786  1.00  0.00           H  
ATOM    377 HD12 ILE A  23      -7.213 -11.505  -2.479  1.00  0.00           H  
ATOM    378 HD13 ILE A  23      -6.735 -13.027  -3.231  1.00  0.00           H  
ATOM    379  N   THR A  24      -7.500 -13.636  -8.400  1.00  0.00           N  
ATOM    380  CA  THR A  24      -7.279 -14.598  -9.471  1.00  0.00           C  
ATOM    381  C   THR A  24      -6.064 -14.218 -10.310  1.00  0.00           C  
ATOM    382  O   THR A  24      -5.851 -13.044 -10.614  1.00  0.00           O  
ATOM    383  CB  THR A  24      -8.509 -14.708 -10.391  1.00  0.00           C  
ATOM    384  OG1 THR A  24      -9.704 -14.779  -9.605  1.00  0.00           O  
ATOM    385  CG2 THR A  24      -8.410 -15.936 -11.284  1.00  0.00           C  
ATOM    386  H   THR A  24      -7.596 -12.686  -8.621  1.00  0.00           H  
ATOM    387  HA  THR A  24      -7.105 -15.565  -9.021  1.00  0.00           H  
ATOM    388  HB  THR A  24      -8.551 -13.828 -11.018  1.00  0.00           H  
ATOM    389  HG1 THR A  24      -9.745 -14.021  -9.017  1.00  0.00           H  
ATOM    390 HG21 THR A  24      -9.357 -16.100 -11.776  1.00  0.00           H  
ATOM    391 HG22 THR A  24      -8.163 -16.799 -10.683  1.00  0.00           H  
ATOM    392 HG23 THR A  24      -7.641 -15.781 -12.025  1.00  0.00           H  
ATOM    393  N   ASP A  25      -5.271 -15.216 -10.681  1.00  0.00           N  
ATOM    394  CA  ASP A  25      -4.077 -14.986 -11.487  1.00  0.00           C  
ATOM    395  C   ASP A  25      -4.400 -15.081 -12.975  1.00  0.00           C  
ATOM    396  O   ASP A  25      -4.316 -16.156 -13.572  1.00  0.00           O  
ATOM    397  CB  ASP A  25      -2.988 -15.995 -11.123  1.00  0.00           C  
ATOM    398  CG  ASP A  25      -3.488 -17.426 -11.158  1.00  0.00           C  
ATOM    399  OD1 ASP A  25      -4.261 -17.806 -10.254  1.00  0.00           O  
ATOM    400  OD2 ASP A  25      -3.106 -18.166 -12.089  1.00  0.00           O  
ATOM    401  H   ASP A  25      -5.494 -16.131 -10.407  1.00  0.00           H  
ATOM    402  HA  ASP A  25      -3.719 -13.991 -11.272  1.00  0.00           H  
ATOM    403  HB2 ASP A  25      -2.171 -15.902 -11.824  1.00  0.00           H  
ATOM    404  HB3 ASP A  25      -2.628 -15.783 -10.127  1.00  0.00           H  
ATOM    405  N   LEU A  26      -4.769 -13.952 -13.569  1.00  0.00           N  
ATOM    406  CA  LEU A  26      -5.105 -13.908 -14.987  1.00  0.00           C  
ATOM    407  C   LEU A  26      -4.303 -12.825 -15.704  1.00  0.00           C  
ATOM    408  O   LEU A  26      -4.754 -12.262 -16.701  1.00  0.00           O  
ATOM    409  CB  LEU A  26      -6.603 -13.653 -15.169  1.00  0.00           C  
ATOM    410  CG  LEU A  26      -7.517 -14.865 -14.982  1.00  0.00           C  
ATOM    411  CD1 LEU A  26      -8.959 -14.421 -14.794  1.00  0.00           C  
ATOM    412  CD2 LEU A  26      -7.399 -15.810 -16.169  1.00  0.00           C  
ATOM    413  H   LEU A  26      -4.817 -13.128 -13.041  1.00  0.00           H  
ATOM    414  HA  LEU A  26      -4.856 -14.867 -15.417  1.00  0.00           H  
ATOM    415  HB2 LEU A  26      -6.900 -12.902 -14.454  1.00  0.00           H  
ATOM    416  HB3 LEU A  26      -6.754 -13.275 -16.170  1.00  0.00           H  
ATOM    417  HG  LEU A  26      -7.214 -15.402 -14.094  1.00  0.00           H  
ATOM    418 HD11 LEU A  26      -9.165 -13.582 -15.440  1.00  0.00           H  
ATOM    419 HD12 LEU A  26      -9.114 -14.130 -13.765  1.00  0.00           H  
ATOM    420 HD13 LEU A  26      -9.622 -15.238 -15.040  1.00  0.00           H  
ATOM    421 HD21 LEU A  26      -8.333 -15.828 -16.710  1.00  0.00           H  
ATOM    422 HD22 LEU A  26      -7.168 -16.804 -15.815  1.00  0.00           H  
ATOM    423 HD23 LEU A  26      -6.610 -15.469 -16.824  1.00  0.00           H  
ATOM    424  N   VAL A  27      -3.111 -12.541 -15.189  1.00  0.00           N  
ATOM    425  CA  VAL A  27      -2.244 -11.529 -15.781  1.00  0.00           C  
ATOM    426  C   VAL A  27      -0.785 -11.971 -15.753  1.00  0.00           C  
ATOM    427  O   VAL A  27      -0.391 -12.796 -14.930  1.00  0.00           O  
ATOM    428  CB  VAL A  27      -2.376 -10.180 -15.050  1.00  0.00           C  
ATOM    429  CG1 VAL A  27      -1.723  -9.069 -15.858  1.00  0.00           C  
ATOM    430  CG2 VAL A  27      -3.838  -9.863 -14.777  1.00  0.00           C  
ATOM    431  H   VAL A  27      -2.807 -13.025 -14.393  1.00  0.00           H  
ATOM    432  HA  VAL A  27      -2.548 -11.389 -16.809  1.00  0.00           H  
ATOM    433  HB  VAL A  27      -1.863 -10.256 -14.103  1.00  0.00           H  
ATOM    434 HG11 VAL A  27      -1.665  -9.365 -16.895  1.00  0.00           H  
ATOM    435 HG12 VAL A  27      -2.311  -8.167 -15.771  1.00  0.00           H  
ATOM    436 HG13 VAL A  27      -0.727  -8.888 -15.480  1.00  0.00           H  
ATOM    437 HG21 VAL A  27      -4.272 -10.649 -14.177  1.00  0.00           H  
ATOM    438 HG22 VAL A  27      -3.910  -8.925 -14.247  1.00  0.00           H  
ATOM    439 HG23 VAL A  27      -4.372  -9.789 -15.713  1.00  0.00           H  
ATOM    440  N   GLY A  28       0.014 -11.414 -16.658  1.00  0.00           N  
ATOM    441  CA  GLY A  28       1.421 -11.762 -16.719  1.00  0.00           C  
ATOM    442  C   GLY A  28       2.280 -10.859 -15.856  1.00  0.00           C  
ATOM    443  O   GLY A  28       3.348 -10.417 -16.279  1.00  0.00           O  
ATOM    444  H   GLY A  28      -0.356 -10.761 -17.289  1.00  0.00           H  
ATOM    445  HA2 GLY A  28       1.543 -12.782 -16.387  1.00  0.00           H  
ATOM    446  HA3 GLY A  28       1.755 -11.684 -17.744  1.00  0.00           H  
ATOM    447  N   ASP A  29       1.812 -10.582 -14.644  1.00  0.00           N  
ATOM    448  CA  ASP A  29       2.544  -9.725 -13.719  1.00  0.00           C  
ATOM    449  C   ASP A  29       2.900  -8.395 -14.376  1.00  0.00           C  
ATOM    450  O   ASP A  29       3.973  -8.248 -14.960  1.00  0.00           O  
ATOM    451  CB  ASP A  29       3.816 -10.426 -13.238  1.00  0.00           C  
ATOM    452  CG  ASP A  29       4.312  -9.881 -11.914  1.00  0.00           C  
ATOM    453  OD1 ASP A  29       3.678  -8.945 -11.383  1.00  0.00           O  
ATOM    454  OD2 ASP A  29       5.335 -10.389 -11.408  1.00  0.00           O  
ATOM    455  H   ASP A  29       0.954 -10.964 -14.364  1.00  0.00           H  
ATOM    456  HA  ASP A  29       1.907  -9.533 -12.869  1.00  0.00           H  
ATOM    457  HB2 ASP A  29       3.614 -11.481 -13.118  1.00  0.00           H  
ATOM    458  HB3 ASP A  29       4.593 -10.294 -13.976  1.00  0.00           H  
ATOM    459  N   GLN A  30       1.991  -7.430 -14.277  1.00  0.00           N  
ATOM    460  CA  GLN A  30       2.209  -6.113 -14.864  1.00  0.00           C  
ATOM    461  C   GLN A  30       1.334  -5.064 -14.186  1.00  0.00           C  
ATOM    462  O   GLN A  30       0.696  -4.249 -14.852  1.00  0.00           O  
ATOM    463  CB  GLN A  30       1.916  -6.146 -16.365  1.00  0.00           C  
ATOM    464  CG  GLN A  30       0.580  -6.783 -16.710  1.00  0.00           C  
ATOM    465  CD  GLN A  30      -0.352  -5.830 -17.434  1.00  0.00           C  
ATOM    466  OE1 GLN A  30      -0.141  -5.506 -18.603  1.00  0.00           O  
ATOM    467  NE2 GLN A  30      -1.389  -5.376 -16.741  1.00  0.00           N  
ATOM    468  H   GLN A  30       1.155  -7.608 -13.799  1.00  0.00           H  
ATOM    469  HA  GLN A  30       3.245  -5.851 -14.714  1.00  0.00           H  
ATOM    470  HB2 GLN A  30       1.916  -5.134 -16.741  1.00  0.00           H  
ATOM    471  HB3 GLN A  30       2.696  -6.706 -16.859  1.00  0.00           H  
ATOM    472  HG2 GLN A  30       0.757  -7.639 -17.345  1.00  0.00           H  
ATOM    473  HG3 GLN A  30       0.103  -7.106 -15.797  1.00  0.00           H  
ATOM    474 HE21 GLN A  30      -1.493  -5.676 -15.813  1.00  0.00           H  
ATOM    475 HE22 GLN A  30      -2.007  -4.758 -17.183  1.00  0.00           H  
ATOM    476  N   ASP A  31       1.309  -5.090 -12.858  1.00  0.00           N  
ATOM    477  CA  ASP A  31       0.513  -4.141 -12.089  1.00  0.00           C  
ATOM    478  C   ASP A  31      -0.975  -4.332 -12.363  1.00  0.00           C  
ATOM    479  O   ASP A  31      -1.672  -3.392 -12.749  1.00  0.00           O  
ATOM    480  CB  ASP A  31       0.926  -2.707 -12.424  1.00  0.00           C  
ATOM    481  CG  ASP A  31       2.420  -2.572 -12.647  1.00  0.00           C  
ATOM    482  OD1 ASP A  31       3.192  -3.042 -11.786  1.00  0.00           O  
ATOM    483  OD2 ASP A  31       2.816  -1.996 -13.682  1.00  0.00           O  
ATOM    484  H   ASP A  31       1.839  -5.765 -12.383  1.00  0.00           H  
ATOM    485  HA  ASP A  31       0.699  -4.324 -11.041  1.00  0.00           H  
ATOM    486  HB2 ASP A  31       0.418  -2.393 -13.324  1.00  0.00           H  
ATOM    487  HB3 ASP A  31       0.642  -2.057 -11.610  1.00  0.00           H  
ATOM    488  N   HIS A  32      -1.457  -5.554 -12.163  1.00  0.00           N  
ATOM    489  CA  HIS A  32      -2.863  -5.869 -12.390  1.00  0.00           C  
ATOM    490  C   HIS A  32      -3.259  -7.146 -11.656  1.00  0.00           C  
ATOM    491  O   HIS A  32      -2.415  -7.993 -11.363  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -3.139  -6.020 -13.886  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -4.597  -6.081 -14.223  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -5.537  -5.250 -13.651  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -5.275  -6.879 -15.081  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -6.730  -5.536 -14.140  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -6.599  -6.521 -15.011  1.00  0.00           N  
ATOM    498  H   HIS A  32      -0.852  -6.261 -11.856  1.00  0.00           H  
ATOM    499  HA  HIS A  32      -3.452  -5.050 -12.005  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -2.713  -5.177 -14.411  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -2.677  -6.930 -14.241  1.00  0.00           H  
ATOM    502  HD1 HIS A  32      -5.357  -4.556 -12.983  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -4.853  -7.655 -15.705  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -7.656  -5.048 -13.875  1.00  0.00           H  
ATOM    505  N   TYR A  33      -4.548  -7.278 -11.362  1.00  0.00           N  
ATOM    506  CA  TYR A  33      -5.055  -8.451 -10.659  1.00  0.00           C  
ATOM    507  C   TYR A  33      -6.556  -8.611 -10.880  1.00  0.00           C  
ATOM    508  O   TYR A  33      -7.269  -7.634 -11.106  1.00  0.00           O  
ATOM    509  CB  TYR A  33      -4.757  -8.343  -9.163  1.00  0.00           C  
ATOM    510  CG  TYR A  33      -3.399  -8.884  -8.775  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      -3.071 -10.216  -8.998  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      -2.445  -8.064  -8.186  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      -1.832 -10.715  -8.645  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      -1.203  -8.554  -7.831  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      -0.901  -9.880  -8.063  1.00  0.00           C  
ATOM    516  OH  TYR A  33       0.334 -10.373  -7.709  1.00  0.00           O  
ATOM    517  H   TYR A  33      -5.173  -6.570 -11.621  1.00  0.00           H  
ATOM    518  HA  TYR A  33      -4.550  -9.319 -11.055  1.00  0.00           H  
ATOM    519  HB2 TYR A  33      -4.796  -7.306  -8.868  1.00  0.00           H  
ATOM    520  HB3 TYR A  33      -5.504  -8.897  -8.613  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      -3.802 -10.867  -9.455  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      -2.685  -7.026  -8.005  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      -1.595 -11.753  -8.827  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      -0.474  -7.901  -7.374  1.00  0.00           H  
ATOM    525  HH  TYR A  33       0.229 -11.228  -7.287  1.00  0.00           H  
ATOM    526  N   ALA A  34      -7.029  -9.851 -10.811  1.00  0.00           N  
ATOM    527  CA  ALA A  34      -8.444 -10.141 -11.000  1.00  0.00           C  
ATOM    528  C   ALA A  34      -9.149 -10.333  -9.661  1.00  0.00           C  
ATOM    529  O   ALA A  34      -9.070 -11.402  -9.054  1.00  0.00           O  
ATOM    530  CB  ALA A  34      -8.618 -11.376 -11.872  1.00  0.00           C  
ATOM    531  H   ALA A  34      -6.410 -10.589 -10.626  1.00  0.00           H  
ATOM    532  HA  ALA A  34      -8.891  -9.302 -11.514  1.00  0.00           H  
ATOM    533  HB1 ALA A  34      -7.718 -11.972 -11.834  1.00  0.00           H  
ATOM    534  HB2 ALA A  34      -9.452 -11.958 -11.509  1.00  0.00           H  
ATOM    535  HB3 ALA A  34      -8.806 -11.072 -12.891  1.00  0.00           H  
ATOM    536  N   LEU A  35      -9.838  -9.292  -9.206  1.00  0.00           N  
ATOM    537  CA  LEU A  35     -10.557  -9.346  -7.938  1.00  0.00           C  
ATOM    538  C   LEU A  35     -11.939  -9.967  -8.121  1.00  0.00           C  
ATOM    539  O   LEU A  35     -12.616  -9.713  -9.116  1.00  0.00           O  
ATOM    540  CB  LEU A  35     -10.691  -7.943  -7.345  1.00  0.00           C  
ATOM    541  CG  LEU A  35     -10.375  -7.811  -5.855  1.00  0.00           C  
ATOM    542  CD1 LEU A  35     -10.744  -6.424  -5.352  1.00  0.00           C  
ATOM    543  CD2 LEU A  35     -11.106  -8.881  -5.058  1.00  0.00           C  
ATOM    544  H   LEU A  35      -9.865  -8.468  -9.735  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -9.986  -9.962  -7.260  1.00  0.00           H  
ATOM    546  HB2 LEU A  35     -10.021  -7.291  -7.884  1.00  0.00           H  
ATOM    547  HB3 LEU A  35     -11.709  -7.615  -7.499  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -9.313  -7.948  -5.705  1.00  0.00           H  
ATOM    549 HD11 LEU A  35     -10.583  -6.373  -4.286  1.00  0.00           H  
ATOM    550 HD12 LEU A  35     -11.783  -6.227  -5.569  1.00  0.00           H  
ATOM    551 HD13 LEU A  35     -10.127  -5.686  -5.845  1.00  0.00           H  
ATOM    552 HD21 LEU A  35     -10.588  -9.823  -5.162  1.00  0.00           H  
ATOM    553 HD22 LEU A  35     -12.114  -8.981  -5.431  1.00  0.00           H  
ATOM    554 HD23 LEU A  35     -11.134  -8.597  -4.016  1.00  0.00           H  
ATOM    555  N   GLU A  36     -12.349 -10.780  -7.153  1.00  0.00           N  
ATOM    556  CA  GLU A  36     -13.651 -11.436  -7.208  1.00  0.00           C  
ATOM    557  C   GLU A  36     -14.325 -11.421  -5.839  1.00  0.00           C  
ATOM    558  O   GLU A  36     -13.819 -12.005  -4.880  1.00  0.00           O  
ATOM    559  CB  GLU A  36     -13.501 -12.877  -7.700  1.00  0.00           C  
ATOM    560  CG  GLU A  36     -12.362 -13.631  -7.035  1.00  0.00           C  
ATOM    561  CD  GLU A  36     -12.520 -15.136  -7.137  1.00  0.00           C  
ATOM    562  OE1 GLU A  36     -13.653 -15.598  -7.387  1.00  0.00           O  
ATOM    563  OE2 GLU A  36     -11.511 -15.851  -6.967  1.00  0.00           O  
ATOM    564  H   GLU A  36     -11.763 -10.944  -6.385  1.00  0.00           H  
ATOM    565  HA  GLU A  36     -14.268 -10.890  -7.905  1.00  0.00           H  
ATOM    566  HB2 GLU A  36     -14.420 -13.409  -7.505  1.00  0.00           H  
ATOM    567  HB3 GLU A  36     -13.322 -12.864  -8.765  1.00  0.00           H  
ATOM    568  HG2 GLU A  36     -11.434 -13.350  -7.510  1.00  0.00           H  
ATOM    569  HG3 GLU A  36     -12.327 -13.358  -5.990  1.00  0.00           H  
ATOM    570  N   ILE A  37     -15.469 -10.751  -5.757  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.213 -10.661  -4.507  1.00  0.00           C  
ATOM    572  C   ILE A  37     -17.593 -11.297  -4.641  1.00  0.00           C  
ATOM    573  O   ILE A  37     -18.231 -11.203  -5.689  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -16.376  -9.198  -4.053  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -17.087  -9.138  -2.699  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -17.145  -8.402  -5.097  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -17.154  -7.745  -2.113  1.00  0.00           C  
ATOM    578  H   ILE A  37     -15.822 -10.307  -6.556  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -15.656 -11.192  -3.749  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -15.394  -8.763  -3.955  1.00  0.00           H  
ATOM    581 HG12 ILE A  37     -18.097  -9.497  -2.814  1.00  0.00           H  
ATOM    582 HG13 ILE A  37     -16.562  -9.769  -1.997  1.00  0.00           H  
ATOM    583 HG21 ILE A  37     -18.150  -8.221  -4.744  1.00  0.00           H  
ATOM    584 HG22 ILE A  37     -16.649  -7.458  -5.266  1.00  0.00           H  
ATOM    585 HG23 ILE A  37     -17.183  -8.961  -6.020  1.00  0.00           H  
ATOM    586 HD11 ILE A  37     -16.956  -7.018  -2.889  1.00  0.00           H  
ATOM    587 HD12 ILE A  37     -18.138  -7.573  -1.703  1.00  0.00           H  
ATOM    588 HD13 ILE A  37     -16.415  -7.646  -1.332  1.00  0.00           H  
ATOM    589  N   SER A  38     -18.047 -11.942  -3.571  1.00  0.00           N  
ATOM    590  CA  SER A  38     -19.351 -12.595  -3.570  1.00  0.00           C  
ATOM    591  C   SER A  38     -20.278 -11.956  -2.540  1.00  0.00           C  
ATOM    592  O   SER A  38     -20.193 -12.248  -1.347  1.00  0.00           O  
ATOM    593  CB  SER A  38     -19.196 -14.088  -3.276  1.00  0.00           C  
ATOM    594  OG  SER A  38     -18.047 -14.617  -3.914  1.00  0.00           O  
ATOM    595  H   SER A  38     -17.491 -11.981  -2.765  1.00  0.00           H  
ATOM    596  HA  SER A  38     -19.784 -12.473  -4.551  1.00  0.00           H  
ATOM    597  HB2 SER A  38     -19.102 -14.235  -2.211  1.00  0.00           H  
ATOM    598  HB3 SER A  38     -20.068 -14.615  -3.637  1.00  0.00           H  
ATOM    599  HG  SER A  38     -17.339 -13.969  -3.886  1.00  0.00           H  
ATOM    600  N   ASP A  39     -21.162 -11.083  -3.010  1.00  0.00           N  
ATOM    601  CA  ASP A  39     -22.106 -10.402  -2.131  1.00  0.00           C  
ATOM    602  C   ASP A  39     -23.541 -10.631  -2.594  1.00  0.00           C  
ATOM    603  O   ASP A  39     -23.777 -11.185  -3.668  1.00  0.00           O  
ATOM    604  CB  ASP A  39     -21.804  -8.903  -2.086  1.00  0.00           C  
ATOM    605  CG  ASP A  39     -22.409  -8.156  -3.258  1.00  0.00           C  
ATOM    606  OD1 ASP A  39     -22.306  -8.656  -4.398  1.00  0.00           O  
ATOM    607  OD2 ASP A  39     -22.986  -7.070  -3.036  1.00  0.00           O  
ATOM    608  H   ASP A  39     -21.180 -10.892  -3.971  1.00  0.00           H  
ATOM    609  HA  ASP A  39     -21.991 -10.813  -1.140  1.00  0.00           H  
ATOM    610  HB2 ASP A  39     -22.206  -8.489  -1.173  1.00  0.00           H  
ATOM    611  HB3 ASP A  39     -20.734  -8.758  -2.103  1.00  0.00           H  
ATOM    612  N   ALA A  40     -24.497 -10.203  -1.776  1.00  0.00           N  
ATOM    613  CA  ALA A  40     -25.909 -10.360  -2.102  1.00  0.00           C  
ATOM    614  C   ALA A  40     -26.647  -9.029  -2.005  1.00  0.00           C  
ATOM    615  O   ALA A  40     -27.876  -8.993  -1.960  1.00  0.00           O  
ATOM    616  CB  ALA A  40     -26.551 -11.390  -1.185  1.00  0.00           C  
ATOM    617  H   ALA A  40     -24.246  -9.769  -0.934  1.00  0.00           H  
ATOM    618  HA  ALA A  40     -25.978 -10.725  -3.117  1.00  0.00           H  
ATOM    619  HB1 ALA A  40     -27.465 -11.751  -1.634  1.00  0.00           H  
ATOM    620  HB2 ALA A  40     -25.870 -12.216  -1.039  1.00  0.00           H  
ATOM    621  HB3 ALA A  40     -26.773 -10.934  -0.232  1.00  0.00           H  
ATOM    622  N   GLN A  41     -25.888  -7.939  -1.971  1.00  0.00           N  
ATOM    623  CA  GLN A  41     -26.471  -6.605  -1.877  1.00  0.00           C  
ATOM    624  C   GLN A  41     -26.426  -5.895  -3.226  1.00  0.00           C  
ATOM    625  O   GLN A  41     -27.187  -4.959  -3.472  1.00  0.00           O  
ATOM    626  CB  GLN A  41     -25.733  -5.776  -0.825  1.00  0.00           C  
ATOM    627  CG  GLN A  41     -25.711  -6.419   0.552  1.00  0.00           C  
ATOM    628  CD  GLN A  41     -24.485  -6.035   1.356  1.00  0.00           C  
ATOM    629  OE1 GLN A  41     -24.451  -4.982   1.994  1.00  0.00           O  
ATOM    630  NE2 GLN A  41     -23.468  -6.889   1.331  1.00  0.00           N  
ATOM    631  H   GLN A  41     -24.914  -8.032  -2.009  1.00  0.00           H  
ATOM    632  HA  GLN A  41     -27.502  -6.715  -1.577  1.00  0.00           H  
ATOM    633  HB2 GLN A  41     -24.713  -5.632  -1.148  1.00  0.00           H  
ATOM    634  HB3 GLN A  41     -26.215  -4.813  -0.740  1.00  0.00           H  
ATOM    635  HG2 GLN A  41     -26.590  -6.108   1.095  1.00  0.00           H  
ATOM    636  HG3 GLN A  41     -25.724  -7.493   0.433  1.00  0.00           H  
ATOM    637 HE21 GLN A  41     -23.565  -7.708   0.800  1.00  0.00           H  
ATOM    638 HE22 GLN A  41     -22.663  -6.665   1.841  1.00  0.00           H  
ATOM    639  N   PHE A  42     -25.529  -6.346  -4.096  1.00  0.00           N  
ATOM    640  CA  PHE A  42     -25.383  -5.752  -5.420  1.00  0.00           C  
ATOM    641  C   PHE A  42     -26.695  -5.823  -6.196  1.00  0.00           C  
ATOM    642  O   PHE A  42     -26.916  -5.059  -7.134  1.00  0.00           O  
ATOM    643  CB  PHE A  42     -24.277  -6.463  -6.202  1.00  0.00           C  
ATOM    644  CG  PHE A  42     -24.718  -7.758  -6.822  1.00  0.00           C  
ATOM    645  CD1 PHE A  42     -25.248  -8.771  -6.039  1.00  0.00           C  
ATOM    646  CD2 PHE A  42     -24.602  -7.962  -8.188  1.00  0.00           C  
ATOM    647  CE1 PHE A  42     -25.654  -9.964  -6.608  1.00  0.00           C  
ATOM    648  CE2 PHE A  42     -25.007  -9.153  -8.762  1.00  0.00           C  
ATOM    649  CZ  PHE A  42     -25.534 -10.154  -7.970  1.00  0.00           C  
ATOM    650  H   PHE A  42     -24.951  -7.095  -3.842  1.00  0.00           H  
ATOM    651  HA  PHE A  42     -25.111  -4.716  -5.290  1.00  0.00           H  
ATOM    652  HB2 PHE A  42     -23.933  -5.816  -6.995  1.00  0.00           H  
ATOM    653  HB3 PHE A  42     -23.455  -6.676  -5.536  1.00  0.00           H  
ATOM    654  HD1 PHE A  42     -25.343  -8.623  -4.974  1.00  0.00           H  
ATOM    655  HD2 PHE A  42     -24.190  -7.179  -8.808  1.00  0.00           H  
ATOM    656  HE1 PHE A  42     -26.066 -10.745  -5.987  1.00  0.00           H  
ATOM    657  HE2 PHE A  42     -24.912  -9.299  -9.827  1.00  0.00           H  
ATOM    658  HZ  PHE A  42     -25.851 -11.086  -8.416  1.00  0.00           H  
ATOM    659  N   ASN A  43     -27.563  -6.748  -5.796  1.00  0.00           N  
ATOM    660  CA  ASN A  43     -28.853  -6.920  -6.453  1.00  0.00           C  
ATOM    661  C   ASN A  43     -29.591  -5.589  -6.561  1.00  0.00           C  
ATOM    662  O   ASN A  43     -30.056  -5.043  -5.562  1.00  0.00           O  
ATOM    663  CB  ASN A  43     -29.709  -7.930  -5.686  1.00  0.00           C  
ATOM    664  CG  ASN A  43     -29.528  -9.347  -6.195  1.00  0.00           C  
ATOM    665  OD1 ASN A  43     -29.982  -9.688  -7.287  1.00  0.00           O  
ATOM    666  ND2 ASN A  43     -28.861 -10.179  -5.404  1.00  0.00           N  
ATOM    667  H   ASN A  43     -27.330  -7.328  -5.041  1.00  0.00           H  
ATOM    668  HA  ASN A  43     -28.670  -7.299  -7.448  1.00  0.00           H  
ATOM    669  HB2 ASN A  43     -29.433  -7.906  -4.641  1.00  0.00           H  
ATOM    670  HB3 ASN A  43     -30.750  -7.661  -5.786  1.00  0.00           H  
ATOM    671 HD21 ASN A  43     -28.528  -9.838  -4.548  1.00  0.00           H  
ATOM    672 HD22 ASN A  43     -28.729 -11.101  -5.709  1.00  0.00           H  
ATOM    673  N   GLY A  44     -29.694  -5.073  -7.782  1.00  0.00           N  
ATOM    674  CA  GLY A  44     -30.377  -3.811  -7.998  1.00  0.00           C  
ATOM    675  C   GLY A  44     -29.449  -2.731  -8.519  1.00  0.00           C  
ATOM    676  O   GLY A  44     -29.901  -1.680  -8.974  1.00  0.00           O  
ATOM    677  H   GLY A  44     -29.304  -5.553  -8.542  1.00  0.00           H  
ATOM    678  HA2 GLY A  44     -31.173  -3.962  -8.712  1.00  0.00           H  
ATOM    679  HA3 GLY A  44     -30.804  -3.481  -7.063  1.00  0.00           H  
ATOM    680  N   LEU A  45     -28.148  -2.989  -8.451  1.00  0.00           N  
ATOM    681  CA  LEU A  45     -27.152  -2.031  -8.919  1.00  0.00           C  
ATOM    682  C   LEU A  45     -26.743  -2.328 -10.357  1.00  0.00           C  
ATOM    683  O   LEU A  45     -27.138  -3.345 -10.928  1.00  0.00           O  
ATOM    684  CB  LEU A  45     -25.922  -2.059  -8.010  1.00  0.00           C  
ATOM    685  CG  LEU A  45     -26.105  -1.464  -6.613  1.00  0.00           C  
ATOM    686  CD1 LEU A  45     -24.856  -1.681  -5.773  1.00  0.00           C  
ATOM    687  CD2 LEU A  45     -26.438   0.018  -6.705  1.00  0.00           C  
ATOM    688  H   LEU A  45     -27.848  -3.844  -8.079  1.00  0.00           H  
ATOM    689  HA  LEU A  45     -27.596  -1.047  -8.879  1.00  0.00           H  
ATOM    690  HB2 LEU A  45     -25.621  -3.089  -7.893  1.00  0.00           H  
ATOM    691  HB3 LEU A  45     -25.134  -1.509  -8.505  1.00  0.00           H  
ATOM    692  HG  LEU A  45     -26.928  -1.963  -6.121  1.00  0.00           H  
ATOM    693 HD11 LEU A  45     -25.007  -1.261  -4.790  1.00  0.00           H  
ATOM    694 HD12 LEU A  45     -24.015  -1.196  -6.246  1.00  0.00           H  
ATOM    695 HD13 LEU A  45     -24.660  -2.740  -5.687  1.00  0.00           H  
ATOM    696 HD21 LEU A  45     -27.436   0.139  -7.098  1.00  0.00           H  
ATOM    697 HD22 LEU A  45     -25.730   0.506  -7.360  1.00  0.00           H  
ATOM    698 HD23 LEU A  45     -26.381   0.461  -5.721  1.00  0.00           H  
ATOM    699  N   SER A  46     -25.947  -1.436 -10.937  1.00  0.00           N  
ATOM    700  CA  SER A  46     -25.485  -1.602 -12.311  1.00  0.00           C  
ATOM    701  C   SER A  46     -24.013  -2.002 -12.344  1.00  0.00           C  
ATOM    702  O   SER A  46     -23.311  -1.917 -11.335  1.00  0.00           O  
ATOM    703  CB  SER A  46     -25.691  -0.308 -13.100  1.00  0.00           C  
ATOM    704  OG  SER A  46     -25.436  -0.506 -14.480  1.00  0.00           O  
ATOM    705  H   SER A  46     -25.666  -0.645 -10.430  1.00  0.00           H  
ATOM    706  HA  SER A  46     -26.070  -2.388 -12.764  1.00  0.00           H  
ATOM    707  HB2 SER A  46     -26.710   0.026 -12.980  1.00  0.00           H  
ATOM    708  HB3 SER A  46     -25.018   0.450 -12.727  1.00  0.00           H  
ATOM    709  HG  SER A  46     -25.091   0.304 -14.862  1.00  0.00           H  
ATOM    710  N   LEU A  47     -23.552  -2.439 -13.510  1.00  0.00           N  
ATOM    711  CA  LEU A  47     -22.163  -2.853 -13.677  1.00  0.00           C  
ATOM    712  C   LEU A  47     -21.208  -1.738 -13.263  1.00  0.00           C  
ATOM    713  O   LEU A  47     -20.068  -1.995 -12.876  1.00  0.00           O  
ATOM    714  CB  LEU A  47     -21.900  -3.251 -15.131  1.00  0.00           C  
ATOM    715  CG  LEU A  47     -22.298  -4.675 -15.519  1.00  0.00           C  
ATOM    716  CD1 LEU A  47     -21.551  -5.689 -14.667  1.00  0.00           C  
ATOM    717  CD2 LEU A  47     -23.802  -4.865 -15.383  1.00  0.00           C  
ATOM    718  H   LEU A  47     -24.158  -2.484 -14.278  1.00  0.00           H  
ATOM    719  HA  LEU A  47     -21.994  -3.710 -13.042  1.00  0.00           H  
ATOM    720  HB2 LEU A  47     -22.448  -2.570 -15.764  1.00  0.00           H  
ATOM    721  HB3 LEU A  47     -20.841  -3.140 -15.317  1.00  0.00           H  
ATOM    722  HG  LEU A  47     -22.031  -4.847 -16.553  1.00  0.00           H  
ATOM    723 HD11 LEU A  47     -21.129  -6.452 -15.303  1.00  0.00           H  
ATOM    724 HD12 LEU A  47     -22.236  -6.143 -13.966  1.00  0.00           H  
ATOM    725 HD13 LEU A  47     -20.760  -5.192 -14.126  1.00  0.00           H  
ATOM    726 HD21 LEU A  47     -24.311  -3.992 -15.765  1.00  0.00           H  
ATOM    727 HD22 LEU A  47     -24.053  -5.001 -14.341  1.00  0.00           H  
ATOM    728 HD23 LEU A  47     -24.107  -5.736 -15.944  1.00  0.00           H  
ATOM    729  N   ILE A  48     -21.683  -0.499 -13.345  1.00  0.00           N  
ATOM    730  CA  ILE A  48     -20.873   0.655 -12.975  1.00  0.00           C  
ATOM    731  C   ILE A  48     -20.886   0.875 -11.466  1.00  0.00           C  
ATOM    732  O   ILE A  48     -19.854   1.161 -10.861  1.00  0.00           O  
ATOM    733  CB  ILE A  48     -21.365   1.936 -13.673  1.00  0.00           C  
ATOM    734  CG1 ILE A  48     -21.349   1.753 -15.192  1.00  0.00           C  
ATOM    735  CG2 ILE A  48     -20.506   3.124 -13.268  1.00  0.00           C  
ATOM    736  CD1 ILE A  48     -19.970   1.484 -15.754  1.00  0.00           C  
ATOM    737  H   ILE A  48     -22.599  -0.358 -13.660  1.00  0.00           H  
ATOM    738  HA  ILE A  48     -19.857   0.464 -13.291  1.00  0.00           H  
ATOM    739  HB  ILE A  48     -22.378   2.128 -13.352  1.00  0.00           H  
ATOM    740 HG12 ILE A  48     -21.982   0.920 -15.455  1.00  0.00           H  
ATOM    741 HG13 ILE A  48     -21.729   2.650 -15.659  1.00  0.00           H  
ATOM    742 HG21 ILE A  48     -20.121   3.608 -14.153  1.00  0.00           H  
ATOM    743 HG22 ILE A  48     -21.105   3.826 -12.707  1.00  0.00           H  
ATOM    744 HG23 ILE A  48     -19.684   2.783 -12.657  1.00  0.00           H  
ATOM    745 HD11 ILE A  48     -20.022   1.450 -16.833  1.00  0.00           H  
ATOM    746 HD12 ILE A  48     -19.298   2.273 -15.451  1.00  0.00           H  
ATOM    747 HD13 ILE A  48     -19.608   0.538 -15.381  1.00  0.00           H  
ATOM    748  N   ASN A  49     -22.063   0.736 -10.863  1.00  0.00           N  
ATOM    749  CA  ASN A  49     -22.211   0.919  -9.424  1.00  0.00           C  
ATOM    750  C   ASN A  49     -21.439  -0.151  -8.658  1.00  0.00           C  
ATOM    751  O   ASN A  49     -20.837   0.127  -7.622  1.00  0.00           O  
ATOM    752  CB  ASN A  49     -23.689   0.876  -9.033  1.00  0.00           C  
ATOM    753  CG  ASN A  49     -24.471   2.046  -9.598  1.00  0.00           C  
ATOM    754  OD1 ASN A  49     -23.912   3.110  -9.864  1.00  0.00           O  
ATOM    755  ND2 ASN A  49     -25.772   1.854  -9.784  1.00  0.00           N  
ATOM    756  H   ASN A  49     -22.850   0.507 -11.399  1.00  0.00           H  
ATOM    757  HA  ASN A  49     -21.808   1.888  -9.170  1.00  0.00           H  
ATOM    758  HB2 ASN A  49     -24.127  -0.038  -9.406  1.00  0.00           H  
ATOM    759  HB3 ASN A  49     -23.772   0.897  -7.957  1.00  0.00           H  
ATOM    760 HD21 ASN A  49     -26.149   0.980  -9.550  1.00  0.00           H  
ATOM    761 HD22 ASN A  49     -26.301   2.593 -10.149  1.00  0.00           H  
ATOM    762  N   GLN A  50     -21.462  -1.375  -9.177  1.00  0.00           N  
ATOM    763  CA  GLN A  50     -20.765  -2.487  -8.541  1.00  0.00           C  
ATOM    764  C   GLN A  50     -19.255  -2.269  -8.568  1.00  0.00           C  
ATOM    765  O   GLN A  50     -18.557  -2.572  -7.600  1.00  0.00           O  
ATOM    766  CB  GLN A  50     -21.115  -3.802  -9.239  1.00  0.00           C  
ATOM    767  CG  GLN A  50     -22.541  -4.264  -8.986  1.00  0.00           C  
ATOM    768  CD  GLN A  50     -23.160  -4.937 -10.195  1.00  0.00           C  
ATOM    769  OE1 GLN A  50     -22.633  -5.923 -10.709  1.00  0.00           O  
ATOM    770  NE2 GLN A  50     -24.286  -4.405 -10.656  1.00  0.00           N  
ATOM    771  H   GLN A  50     -21.960  -1.534 -10.005  1.00  0.00           H  
ATOM    772  HA  GLN A  50     -21.090  -2.538  -7.513  1.00  0.00           H  
ATOM    773  HB2 GLN A  50     -20.984  -3.677 -10.304  1.00  0.00           H  
ATOM    774  HB3 GLN A  50     -20.443  -4.572  -8.889  1.00  0.00           H  
ATOM    775  HG2 GLN A  50     -22.538  -4.967  -8.165  1.00  0.00           H  
ATOM    776  HG3 GLN A  50     -23.142  -3.407  -8.721  1.00  0.00           H  
ATOM    777 HE21 GLN A  50     -24.648  -3.618 -10.197  1.00  0.00           H  
ATOM    778 HE22 GLN A  50     -24.708  -4.819 -11.437  1.00  0.00           H  
ATOM    779  N   HIS A  51     -18.758  -1.744  -9.683  1.00  0.00           N  
ATOM    780  CA  HIS A  51     -17.331  -1.486  -9.836  1.00  0.00           C  
ATOM    781  C   HIS A  51     -16.935  -0.188  -9.138  1.00  0.00           C  
ATOM    782  O   HIS A  51     -15.780  -0.004  -8.754  1.00  0.00           O  
ATOM    783  CB  HIS A  51     -16.960  -1.415 -11.318  1.00  0.00           C  
ATOM    784  CG  HIS A  51     -15.603  -1.971 -11.623  1.00  0.00           C  
ATOM    785  ND1 HIS A  51     -14.435  -1.273 -11.396  1.00  0.00           N  
ATOM    786  CD2 HIS A  51     -15.231  -3.166 -12.139  1.00  0.00           C  
ATOM    787  CE1 HIS A  51     -13.404  -2.014 -11.760  1.00  0.00           C  
ATOM    788  NE2 HIS A  51     -13.860  -3.168 -12.214  1.00  0.00           N  
ATOM    789  H   HIS A  51     -19.365  -1.524 -10.420  1.00  0.00           H  
ATOM    790  HA  HIS A  51     -16.795  -2.304  -9.379  1.00  0.00           H  
ATOM    791  HB2 HIS A  51     -17.684  -1.976 -11.891  1.00  0.00           H  
ATOM    792  HB3 HIS A  51     -16.976  -0.383 -11.638  1.00  0.00           H  
ATOM    793  HD1 HIS A  51     -14.372  -0.369 -11.024  1.00  0.00           H  
ATOM    794  HD2 HIS A  51     -15.890  -3.969 -12.437  1.00  0.00           H  
ATOM    795  HE1 HIS A  51     -12.365  -1.727 -11.697  1.00  0.00           H  
ATOM    796  N   LYS A  52     -17.901   0.710  -8.978  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -17.656   1.991  -8.326  1.00  0.00           C  
ATOM    798  C   LYS A  52     -17.656   1.838  -6.808  1.00  0.00           C  
ATOM    799  O   LYS A  52     -16.784   2.370  -6.120  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -18.715   3.012  -8.747  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -18.307   3.853  -9.944  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -19.116   5.137 -10.026  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -19.073   5.734 -11.424  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -17.917   6.657 -11.597  1.00  0.00           N  
ATOM    805  H   LYS A  52     -18.803   0.506  -9.305  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -16.684   2.342  -8.640  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -19.625   2.487  -8.995  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -18.907   3.676  -7.916  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -17.260   4.105  -9.856  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -18.467   3.279 -10.846  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -20.142   4.922  -9.770  1.00  0.00           H  
ATOM    812  HD3 LYS A  52     -18.710   5.853  -9.325  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -18.994   4.933 -12.142  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -19.988   6.282 -11.595  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -17.030   6.116 -11.631  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -17.872   7.327 -10.803  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -18.018   7.193 -12.483  1.00  0.00           H  
ATOM    818  N   LEU A  53     -18.639   1.107  -6.292  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -18.752   0.883  -4.855  1.00  0.00           C  
ATOM    820  C   LEU A  53     -17.434   0.379  -4.277  1.00  0.00           C  
ATOM    821  O   LEU A  53     -16.910   0.942  -3.315  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -19.867  -0.122  -4.563  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -21.266   0.465  -4.367  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -22.287  -0.644  -4.164  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -21.280   1.428  -3.189  1.00  0.00           C  
ATOM    826  H   LEU A  53     -19.304   0.709  -6.891  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -18.998   1.826  -4.391  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -19.913  -0.815  -5.388  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -19.602  -0.656  -3.661  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -21.545   1.017  -5.254  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -22.240  -1.332  -4.994  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -23.276  -0.216  -4.106  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -22.068  -1.170  -3.246  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -22.289   1.531  -2.820  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -20.913   2.392  -3.508  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -20.646   1.044  -2.403  1.00  0.00           H  
ATOM    837  N   VAL A  54     -16.900  -0.683  -4.872  1.00  0.00           N  
ATOM    838  CA  VAL A  54     -15.641  -1.261  -4.419  1.00  0.00           C  
ATOM    839  C   VAL A  54     -14.531  -0.216  -4.402  1.00  0.00           C  
ATOM    840  O   VAL A  54     -13.626  -0.268  -3.569  1.00  0.00           O  
ATOM    841  CB  VAL A  54     -15.209  -2.438  -5.313  1.00  0.00           C  
ATOM    842  CG1 VAL A  54     -16.169  -3.608  -5.156  1.00  0.00           C  
ATOM    843  CG2 VAL A  54     -15.124  -1.999  -6.767  1.00  0.00           C  
ATOM    844  H   VAL A  54     -17.364  -1.087  -5.635  1.00  0.00           H  
ATOM    845  HA  VAL A  54     -15.786  -1.633  -3.415  1.00  0.00           H  
ATOM    846  HB  VAL A  54     -14.228  -2.762  -4.999  1.00  0.00           H  
ATOM    847 HG11 VAL A  54     -16.874  -3.392  -4.367  1.00  0.00           H  
ATOM    848 HG12 VAL A  54     -16.701  -3.764  -6.083  1.00  0.00           H  
ATOM    849 HG13 VAL A  54     -15.612  -4.499  -4.906  1.00  0.00           H  
ATOM    850 HG21 VAL A  54     -16.055  -1.537  -7.059  1.00  0.00           H  
ATOM    851 HG22 VAL A  54     -14.318  -1.290  -6.881  1.00  0.00           H  
ATOM    852 HG23 VAL A  54     -14.937  -2.859  -7.393  1.00  0.00           H  
ATOM    853  N   LYS A  55     -14.606   0.733  -5.329  1.00  0.00           N  
ATOM    854  CA  LYS A  55     -13.609   1.794  -5.421  1.00  0.00           C  
ATOM    855  C   LYS A  55     -13.878   2.885  -4.390  1.00  0.00           C  
ATOM    856  O   LYS A  55     -12.958   3.563  -3.936  1.00  0.00           O  
ATOM    857  CB  LYS A  55     -13.605   2.396  -6.828  1.00  0.00           C  
ATOM    858  CG  LYS A  55     -13.235   1.402  -7.915  1.00  0.00           C  
ATOM    859  CD  LYS A  55     -11.730   1.218  -8.014  1.00  0.00           C  
ATOM    860  CE  LYS A  55     -11.233   0.156  -7.045  1.00  0.00           C  
ATOM    861  NZ  LYS A  55     -10.051  -0.574  -7.580  1.00  0.00           N  
ATOM    862  H   LYS A  55     -15.351   0.721  -5.966  1.00  0.00           H  
ATOM    863  HA  LYS A  55     -12.642   1.358  -5.223  1.00  0.00           H  
ATOM    864  HB2 LYS A  55     -14.590   2.784  -7.044  1.00  0.00           H  
ATOM    865  HB3 LYS A  55     -12.894   3.209  -6.856  1.00  0.00           H  
ATOM    866  HG2 LYS A  55     -13.689   0.448  -7.688  1.00  0.00           H  
ATOM    867  HG3 LYS A  55     -13.608   1.763  -8.863  1.00  0.00           H  
ATOM    868  HD2 LYS A  55     -11.478   0.917  -9.020  1.00  0.00           H  
ATOM    869  HD3 LYS A  55     -11.246   2.157  -7.785  1.00  0.00           H  
ATOM    870  HE2 LYS A  55     -10.960   0.634  -6.116  1.00  0.00           H  
ATOM    871  HE3 LYS A  55     -12.030  -0.550  -6.865  1.00  0.00           H  
ATOM    872  HZ1 LYS A  55      -9.513   0.040  -8.225  1.00  0.00           H  
ATOM    873  HZ2 LYS A  55     -10.359  -1.420  -8.100  1.00  0.00           H  
ATOM    874  HZ3 LYS A  55      -9.429  -0.867  -6.800  1.00  0.00           H  
ATOM    875  N   ASN A  56     -15.145   3.047  -4.024  1.00  0.00           N  
ATOM    876  CA  ASN A  56     -15.535   4.056  -3.045  1.00  0.00           C  
ATOM    877  C   ASN A  56     -15.257   3.572  -1.625  1.00  0.00           C  
ATOM    878  O   ASN A  56     -14.836   4.346  -0.766  1.00  0.00           O  
ATOM    879  CB  ASN A  56     -17.018   4.398  -3.198  1.00  0.00           C  
ATOM    880  CG  ASN A  56     -17.331   5.025  -4.543  1.00  0.00           C  
ATOM    881  OD1 ASN A  56     -16.695   5.996  -4.951  1.00  0.00           O  
ATOM    882  ND2 ASN A  56     -18.317   4.470  -5.238  1.00  0.00           N  
ATOM    883  H   ASN A  56     -15.835   2.475  -4.421  1.00  0.00           H  
ATOM    884  HA  ASN A  56     -14.949   4.943  -3.232  1.00  0.00           H  
ATOM    885  HB2 ASN A  56     -17.602   3.495  -3.099  1.00  0.00           H  
ATOM    886  HB3 ASN A  56     -17.303   5.093  -2.422  1.00  0.00           H  
ATOM    887 HD21 ASN A  56     -18.781   3.699  -4.851  1.00  0.00           H  
ATOM    888 HD22 ASN A  56     -18.540   4.855  -6.112  1.00  0.00           H  
ATOM    889  N   ALA A  57     -15.494   2.286  -1.387  1.00  0.00           N  
ATOM    890  CA  ALA A  57     -15.267   1.698  -0.073  1.00  0.00           C  
ATOM    891  C   ALA A  57     -13.794   1.772   0.315  1.00  0.00           C  
ATOM    892  O   ALA A  57     -13.440   1.611   1.484  1.00  0.00           O  
ATOM    893  CB  ALA A  57     -15.749   0.255  -0.050  1.00  0.00           C  
ATOM    894  H   ALA A  57     -15.829   1.719  -2.113  1.00  0.00           H  
ATOM    895  HA  ALA A  57     -15.847   2.257   0.648  1.00  0.00           H  
ATOM    896  HB1 ALA A  57     -16.485   0.110  -0.827  1.00  0.00           H  
ATOM    897  HB2 ALA A  57     -14.912  -0.407  -0.218  1.00  0.00           H  
ATOM    898  HB3 ALA A  57     -16.192   0.039   0.911  1.00  0.00           H  
ATOM    899  N   LEU A  58     -12.939   2.015  -0.672  1.00  0.00           N  
ATOM    900  CA  LEU A  58     -11.503   2.110  -0.435  1.00  0.00           C  
ATOM    901  C   LEU A  58     -11.003   3.530  -0.682  1.00  0.00           C  
ATOM    902  O   LEU A  58      -9.879   3.875  -0.318  1.00  0.00           O  
ATOM    903  CB  LEU A  58     -10.751   1.128  -1.335  1.00  0.00           C  
ATOM    904  CG  LEU A  58     -11.056   1.220  -2.830  1.00  0.00           C  
ATOM    905  CD1 LEU A  58     -10.280   2.364  -3.464  1.00  0.00           C  
ATOM    906  CD2 LEU A  58     -10.731  -0.096  -3.523  1.00  0.00           C  
ATOM    907  H   LEU A  58     -13.281   2.134  -1.583  1.00  0.00           H  
ATOM    908  HA  LEU A  58     -11.320   1.852   0.598  1.00  0.00           H  
ATOM    909  HB2 LEU A  58      -9.694   1.301  -1.202  1.00  0.00           H  
ATOM    910  HB3 LEU A  58     -10.995   0.127  -1.007  1.00  0.00           H  
ATOM    911  HG  LEU A  58     -12.111   1.418  -2.965  1.00  0.00           H  
ATOM    912 HD11 LEU A  58     -10.768   3.299  -3.236  1.00  0.00           H  
ATOM    913 HD12 LEU A  58     -10.248   2.227  -4.535  1.00  0.00           H  
ATOM    914 HD13 LEU A  58      -9.274   2.376  -3.072  1.00  0.00           H  
ATOM    915 HD21 LEU A  58     -10.845  -0.909  -2.822  1.00  0.00           H  
ATOM    916 HD22 LEU A  58      -9.713  -0.070  -3.883  1.00  0.00           H  
ATOM    917 HD23 LEU A  58     -11.404  -0.240  -4.356  1.00  0.00           H  
ATOM    918  N   SER A  59     -11.846   4.349  -1.302  1.00  0.00           N  
ATOM    919  CA  SER A  59     -11.489   5.731  -1.599  1.00  0.00           C  
ATOM    920  C   SER A  59     -11.702   6.622  -0.379  1.00  0.00           C  
ATOM    921  O   SER A  59     -11.066   7.666  -0.242  1.00  0.00           O  
ATOM    922  CB  SER A  59     -12.317   6.252  -2.776  1.00  0.00           C  
ATOM    923  OG  SER A  59     -12.047   7.621  -3.022  1.00  0.00           O  
ATOM    924  H   SER A  59     -12.728   4.015  -1.568  1.00  0.00           H  
ATOM    925  HA  SER A  59     -10.443   5.753  -1.868  1.00  0.00           H  
ATOM    926  HB2 SER A  59     -12.075   5.685  -3.662  1.00  0.00           H  
ATOM    927  HB3 SER A  59     -13.367   6.139  -2.551  1.00  0.00           H  
ATOM    928  HG  SER A  59     -12.735   8.160  -2.626  1.00  0.00           H  
ATOM    929  N   GLU A  60     -12.602   6.200   0.504  1.00  0.00           N  
ATOM    930  CA  GLU A  60     -12.900   6.960   1.713  1.00  0.00           C  
ATOM    931  C   GLU A  60     -12.051   6.473   2.884  1.00  0.00           C  
ATOM    932  O   GLU A  60     -11.568   7.271   3.688  1.00  0.00           O  
ATOM    933  CB  GLU A  60     -14.385   6.844   2.062  1.00  0.00           C  
ATOM    934  CG  GLU A  60     -15.303   6.938   0.854  1.00  0.00           C  
ATOM    935  CD  GLU A  60     -16.470   7.880   1.081  1.00  0.00           C  
ATOM    936  OE1 GLU A  60     -16.251   9.109   1.063  1.00  0.00           O  
ATOM    937  OE2 GLU A  60     -17.601   7.388   1.275  1.00  0.00           O  
ATOM    938  H   GLU A  60     -13.077   5.359   0.339  1.00  0.00           H  
ATOM    939  HA  GLU A  60     -12.665   7.996   1.519  1.00  0.00           H  
ATOM    940  HB2 GLU A  60     -14.556   5.894   2.545  1.00  0.00           H  
ATOM    941  HB3 GLU A  60     -14.644   7.638   2.747  1.00  0.00           H  
ATOM    942  HG2 GLU A  60     -14.731   7.294   0.010  1.00  0.00           H  
ATOM    943  HG3 GLU A  60     -15.691   5.954   0.635  1.00  0.00           H  
ATOM    944  N   ILE A  61     -11.875   5.159   2.974  1.00  0.00           N  
ATOM    945  CA  ILE A  61     -11.085   4.566   4.045  1.00  0.00           C  
ATOM    946  C   ILE A  61      -9.592   4.743   3.791  1.00  0.00           C  
ATOM    947  O   ILE A  61      -8.789   4.761   4.725  1.00  0.00           O  
ATOM    948  CB  ILE A  61     -11.393   3.066   4.208  1.00  0.00           C  
ATOM    949  CG1 ILE A  61     -12.904   2.829   4.194  1.00  0.00           C  
ATOM    950  CG2 ILE A  61     -10.780   2.536   5.495  1.00  0.00           C  
ATOM    951  CD1 ILE A  61     -13.651   3.628   5.239  1.00  0.00           C  
ATOM    952  H   ILE A  61     -12.285   4.575   2.303  1.00  0.00           H  
ATOM    953  HA  ILE A  61     -11.344   5.068   4.967  1.00  0.00           H  
ATOM    954  HB  ILE A  61     -10.945   2.538   3.380  1.00  0.00           H  
ATOM    955 HG12 ILE A  61     -13.296   3.101   3.227  1.00  0.00           H  
ATOM    956 HG13 ILE A  61     -13.098   1.781   4.374  1.00  0.00           H  
ATOM    957 HG21 ILE A  61      -9.728   2.779   5.520  1.00  0.00           H  
ATOM    958 HG22 ILE A  61     -11.273   2.991   6.342  1.00  0.00           H  
ATOM    959 HG23 ILE A  61     -10.904   1.465   5.539  1.00  0.00           H  
ATOM    960 HD11 ILE A  61     -12.944   4.078   5.920  1.00  0.00           H  
ATOM    961 HD12 ILE A  61     -14.228   4.403   4.756  1.00  0.00           H  
ATOM    962 HD13 ILE A  61     -14.312   2.974   5.788  1.00  0.00           H  
ATOM    963  N   LEU A  62      -9.226   4.874   2.520  1.00  0.00           N  
ATOM    964  CA  LEU A  62      -7.829   5.052   2.141  1.00  0.00           C  
ATOM    965  C   LEU A  62      -6.976   3.892   2.645  1.00  0.00           C  
ATOM    966  O   LEU A  62      -5.841   4.085   3.079  1.00  0.00           O  
ATOM    967  CB  LEU A  62      -7.293   6.372   2.697  1.00  0.00           C  
ATOM    968  CG  LEU A  62      -7.658   7.630   1.908  1.00  0.00           C  
ATOM    969  CD1 LEU A  62      -7.164   7.524   0.474  1.00  0.00           C  
ATOM    970  CD2 LEU A  62      -9.162   7.862   1.940  1.00  0.00           C  
ATOM    971  H   LEU A  62      -9.911   4.852   1.820  1.00  0.00           H  
ATOM    972  HA  LEU A  62      -7.779   5.078   1.063  1.00  0.00           H  
ATOM    973  HB2 LEU A  62      -7.675   6.488   3.700  1.00  0.00           H  
ATOM    974  HB3 LEU A  62      -6.215   6.303   2.730  1.00  0.00           H  
ATOM    975  HG  LEU A  62      -7.178   8.485   2.364  1.00  0.00           H  
ATOM    976 HD11 LEU A  62      -7.137   8.506   0.029  1.00  0.00           H  
ATOM    977 HD12 LEU A  62      -7.831   6.890  -0.090  1.00  0.00           H  
ATOM    978 HD13 LEU A  62      -6.171   7.097   0.467  1.00  0.00           H  
ATOM    979 HD21 LEU A  62      -9.492   7.939   2.965  1.00  0.00           H  
ATOM    980 HD22 LEU A  62      -9.663   7.033   1.462  1.00  0.00           H  
ATOM    981 HD23 LEU A  62      -9.396   8.776   1.415  1.00  0.00           H  
ATOM    982  N   ASN A  63      -7.531   2.685   2.582  1.00  0.00           N  
ATOM    983  CA  ASN A  63      -6.821   1.493   3.030  1.00  0.00           C  
ATOM    984  C   ASN A  63      -6.115   0.810   1.863  1.00  0.00           C  
ATOM    985  O   ASN A  63      -6.069  -0.418   1.783  1.00  0.00           O  
ATOM    986  CB  ASN A  63      -7.791   0.516   3.696  1.00  0.00           C  
ATOM    987  CG  ASN A  63      -9.058   0.317   2.886  1.00  0.00           C  
ATOM    988  OD1 ASN A  63      -9.103   0.630   1.697  1.00  0.00           O  
ATOM    989  ND2 ASN A  63     -10.095  -0.207   3.529  1.00  0.00           N  
ATOM    990  H   ASN A  63      -8.439   2.595   2.226  1.00  0.00           H  
ATOM    991  HA  ASN A  63      -6.080   1.801   3.753  1.00  0.00           H  
ATOM    992  HB2 ASN A  63      -7.306  -0.442   3.811  1.00  0.00           H  
ATOM    993  HB3 ASN A  63      -8.064   0.896   4.669  1.00  0.00           H  
ATOM    994 HD21 ASN A  63      -9.986  -0.433   4.477  1.00  0.00           H  
ATOM    995 HD22 ASN A  63     -10.926  -0.348   3.030  1.00  0.00           H  
ATOM    996  N   LYS A  64      -5.565   1.613   0.958  1.00  0.00           N  
ATOM    997  CA  LYS A  64      -4.859   1.088  -0.204  1.00  0.00           C  
ATOM    998  C   LYS A  64      -4.045   2.182  -0.887  1.00  0.00           C  
ATOM    999  O   LYS A  64      -4.085   3.344  -0.482  1.00  0.00           O  
ATOM   1000  CB  LYS A  64      -5.852   0.481  -1.198  1.00  0.00           C  
ATOM   1001  CG  LYS A  64      -5.779  -1.034  -1.283  1.00  0.00           C  
ATOM   1002  CD  LYS A  64      -4.741  -1.486  -2.297  1.00  0.00           C  
ATOM   1003  CE  LYS A  64      -3.416  -1.816  -1.629  1.00  0.00           C  
ATOM   1004  NZ  LYS A  64      -2.715  -2.939  -2.312  1.00  0.00           N  
ATOM   1005  H   LYS A  64      -5.635   2.584   1.077  1.00  0.00           H  
ATOM   1006  HA  LYS A  64      -4.187   0.315   0.137  1.00  0.00           H  
ATOM   1007  HB2 LYS A  64      -6.854   0.756  -0.901  1.00  0.00           H  
ATOM   1008  HB3 LYS A  64      -5.653   0.885  -2.180  1.00  0.00           H  
ATOM   1009  HG2 LYS A  64      -5.513  -1.428  -0.313  1.00  0.00           H  
ATOM   1010  HG3 LYS A  64      -6.746  -1.416  -1.576  1.00  0.00           H  
ATOM   1011  HD2 LYS A  64      -5.106  -2.367  -2.804  1.00  0.00           H  
ATOM   1012  HD3 LYS A  64      -4.585  -0.694  -3.017  1.00  0.00           H  
ATOM   1013  HE2 LYS A  64      -2.785  -0.940  -1.657  1.00  0.00           H  
ATOM   1014  HE3 LYS A  64      -3.604  -2.091  -0.602  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  64      -3.387  -3.704  -2.524  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  64      -1.961  -3.314  -1.701  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  64      -2.291  -2.608  -3.202  1.00  0.00           H  
ATOM   1018  N   LYS A  65      -3.308   1.804  -1.926  1.00  0.00           N  
ATOM   1019  CA  LYS A  65      -2.487   2.753  -2.668  1.00  0.00           C  
ATOM   1020  C   LYS A  65      -3.103   3.059  -4.029  1.00  0.00           C  
ATOM   1021  O   LYS A  65      -3.947   2.310  -4.522  1.00  0.00           O  
ATOM   1022  CB  LYS A  65      -1.071   2.201  -2.850  1.00  0.00           C  
ATOM   1023  CG  LYS A  65      -0.330   1.984  -1.542  1.00  0.00           C  
ATOM   1024  CD  LYS A  65       0.994   1.271  -1.762  1.00  0.00           C  
ATOM   1025  CE  LYS A  65       2.058   2.222  -2.287  1.00  0.00           C  
ATOM   1026  NZ  LYS A  65       3.414   1.607  -2.258  1.00  0.00           N  
ATOM   1027  H   LYS A  65      -3.318   0.863  -2.202  1.00  0.00           H  
ATOM   1028  HA  LYS A  65      -2.436   3.667  -2.095  1.00  0.00           H  
ATOM   1029  HB2 LYS A  65      -1.131   1.254  -3.366  1.00  0.00           H  
ATOM   1030  HB3 LYS A  65      -0.501   2.894  -3.451  1.00  0.00           H  
ATOM   1031  HG2 LYS A  65      -0.138   2.943  -1.084  1.00  0.00           H  
ATOM   1032  HG3 LYS A  65      -0.945   1.387  -0.884  1.00  0.00           H  
ATOM   1033  HD2 LYS A  65       1.330   0.856  -0.824  1.00  0.00           H  
ATOM   1034  HD3 LYS A  65       0.849   0.476  -2.479  1.00  0.00           H  
ATOM   1035  HE2 LYS A  65       1.815   2.489  -3.304  1.00  0.00           H  
ATOM   1036  HE3 LYS A  65       2.062   3.111  -1.673  1.00  0.00           H  
ATOM   1037  HZ1 LYS A  65       4.144   2.346  -2.324  1.00  0.00           H  
ATOM   1038  HZ2 LYS A  65       3.526   0.952  -3.059  1.00  0.00           H  
ATOM   1039  HZ3 LYS A  65       3.549   1.080  -1.372  1.00  0.00           H  
ATOM   1040  N   LEU A  66      -2.675   4.163  -4.632  1.00  0.00           N  
ATOM   1041  CA  LEU A  66      -3.184   4.567  -5.938  1.00  0.00           C  
ATOM   1042  C   LEU A  66      -2.885   3.505  -6.992  1.00  0.00           C  
ATOM   1043  O   LEU A  66      -1.794   3.473  -7.562  1.00  0.00           O  
ATOM   1044  CB  LEU A  66      -2.570   5.904  -6.356  1.00  0.00           C  
ATOM   1045  CG  LEU A  66      -3.149   7.148  -5.682  1.00  0.00           C  
ATOM   1046  CD1 LEU A  66      -2.574   7.315  -4.284  1.00  0.00           C  
ATOM   1047  CD2 LEU A  66      -2.876   8.387  -6.524  1.00  0.00           C  
ATOM   1048  H   LEU A  66      -2.001   4.719  -4.190  1.00  0.00           H  
ATOM   1049  HA  LEU A  66      -4.255   4.682  -5.855  1.00  0.00           H  
ATOM   1050  HB2 LEU A  66      -1.515   5.867  -6.131  1.00  0.00           H  
ATOM   1051  HB3 LEU A  66      -2.705   6.011  -7.423  1.00  0.00           H  
ATOM   1052  HG  LEU A  66      -4.220   7.035  -5.590  1.00  0.00           H  
ATOM   1053 HD11 LEU A  66      -1.504   7.175  -4.315  1.00  0.00           H  
ATOM   1054 HD12 LEU A  66      -3.013   6.581  -3.624  1.00  0.00           H  
ATOM   1055 HD13 LEU A  66      -2.798   8.307  -3.918  1.00  0.00           H  
ATOM   1056 HD21 LEU A  66      -3.164   9.268  -5.971  1.00  0.00           H  
ATOM   1057 HD22 LEU A  66      -3.447   8.332  -7.438  1.00  0.00           H  
ATOM   1058 HD23 LEU A  66      -1.823   8.436  -6.759  1.00  0.00           H  
ATOM   1059  N   HIS A  67      -3.861   2.640  -7.247  1.00  0.00           N  
ATOM   1060  CA  HIS A  67      -3.703   1.578  -8.234  1.00  0.00           C  
ATOM   1061  C   HIS A  67      -5.019   1.307  -8.956  1.00  0.00           C  
ATOM   1062  O   HIS A  67      -6.026   1.967  -8.700  1.00  0.00           O  
ATOM   1063  CB  HIS A  67      -3.203   0.299  -7.563  1.00  0.00           C  
ATOM   1064  CG  HIS A  67      -2.204  -0.457  -8.385  1.00  0.00           C  
ATOM   1065  ND1 HIS A  67      -0.925  -0.001  -8.622  1.00  0.00           N  
ATOM   1066  CD2 HIS A  67      -2.302  -1.647  -9.024  1.00  0.00           C  
ATOM   1067  CE1 HIS A  67      -0.280  -0.875  -9.374  1.00  0.00           C  
ATOM   1068  NE2 HIS A  67      -1.094  -1.884  -9.631  1.00  0.00           N  
ATOM   1069  H   HIS A  67      -4.707   2.717  -6.760  1.00  0.00           H  
ATOM   1070  HA  HIS A  67      -2.971   1.905  -8.958  1.00  0.00           H  
ATOM   1071  HB2 HIS A  67      -2.734   0.553  -6.624  1.00  0.00           H  
ATOM   1072  HB3 HIS A  67      -4.043  -0.354  -7.377  1.00  0.00           H  
ATOM   1073  HD1 HIS A  67      -0.547   0.840  -8.292  1.00  0.00           H  
ATOM   1074  HD2 HIS A  67      -3.170  -2.290  -9.052  1.00  0.00           H  
ATOM   1075  HE1 HIS A  67       0.739  -0.783  -9.719  1.00  0.00           H  
ATOM   1076  N   SER A  68      -5.003   0.332  -9.860  1.00  0.00           N  
ATOM   1077  CA  SER A  68      -6.195  -0.023 -10.622  1.00  0.00           C  
ATOM   1078  C   SER A  68      -6.183  -1.504 -10.989  1.00  0.00           C  
ATOM   1079  O   SER A  68      -5.273  -1.979 -11.668  1.00  0.00           O  
ATOM   1080  CB  SER A  68      -6.287   0.828 -11.890  1.00  0.00           C  
ATOM   1081  OG  SER A  68      -5.217   0.543 -12.774  1.00  0.00           O  
ATOM   1082  H   SER A  68      -4.170  -0.158 -10.019  1.00  0.00           H  
ATOM   1083  HA  SER A  68      -7.056   0.176 -10.002  1.00  0.00           H  
ATOM   1084  HB2 SER A  68      -7.219   0.619 -12.393  1.00  0.00           H  
ATOM   1085  HB3 SER A  68      -6.248   1.874 -11.622  1.00  0.00           H  
ATOM   1086  HG  SER A  68      -4.470   1.109 -12.567  1.00  0.00           H  
ATOM   1087  N   ILE A  69      -7.201  -2.227 -10.534  1.00  0.00           N  
ATOM   1088  CA  ILE A  69      -7.310  -3.653 -10.815  1.00  0.00           C  
ATOM   1089  C   ILE A  69      -8.716  -4.017 -11.278  1.00  0.00           C  
ATOM   1090  O   ILE A  69      -9.637  -3.204 -11.197  1.00  0.00           O  
ATOM   1091  CB  ILE A  69      -6.954  -4.499  -9.578  1.00  0.00           C  
ATOM   1092  CG1 ILE A  69      -7.786  -4.055  -8.373  1.00  0.00           C  
ATOM   1093  CG2 ILE A  69      -5.468  -4.390  -9.272  1.00  0.00           C  
ATOM   1094  CD1 ILE A  69      -7.504  -4.851  -7.118  1.00  0.00           C  
ATOM   1095  H   ILE A  69      -7.896  -1.791  -9.998  1.00  0.00           H  
ATOM   1096  HA  ILE A  69      -6.610  -3.892 -11.603  1.00  0.00           H  
ATOM   1097  HB  ILE A  69      -7.176  -5.532  -9.800  1.00  0.00           H  
ATOM   1098 HG12 ILE A  69      -7.577  -3.019  -8.162  1.00  0.00           H  
ATOM   1099 HG13 ILE A  69      -8.834  -4.166  -8.609  1.00  0.00           H  
ATOM   1100 HG21 ILE A  69      -5.211  -3.356  -9.098  1.00  0.00           H  
ATOM   1101 HG22 ILE A  69      -5.239  -4.970  -8.390  1.00  0.00           H  
ATOM   1102 HG23 ILE A  69      -4.899  -4.767 -10.109  1.00  0.00           H  
ATOM   1103 HD11 ILE A  69      -7.453  -5.903  -7.363  1.00  0.00           H  
ATOM   1104 HD12 ILE A  69      -6.561  -4.536  -6.695  1.00  0.00           H  
ATOM   1105 HD13 ILE A  69      -8.294  -4.687  -6.402  1.00  0.00           H  
ATOM   1106  N   SER A  70      -8.875  -5.244 -11.763  1.00  0.00           N  
ATOM   1107  CA  SER A  70     -10.169  -5.716 -12.241  1.00  0.00           C  
ATOM   1108  C   SER A  70     -11.047  -6.166 -11.077  1.00  0.00           C  
ATOM   1109  O   SER A  70     -10.574  -6.816 -10.144  1.00  0.00           O  
ATOM   1110  CB  SER A  70      -9.983  -6.869 -13.229  1.00  0.00           C  
ATOM   1111  OG  SER A  70     -11.121  -7.712 -13.250  1.00  0.00           O  
ATOM   1112  H   SER A  70      -8.102  -5.846 -11.802  1.00  0.00           H  
ATOM   1113  HA  SER A  70     -10.655  -4.895 -12.746  1.00  0.00           H  
ATOM   1114  HB2 SER A  70      -9.828  -6.468 -14.220  1.00  0.00           H  
ATOM   1115  HB3 SER A  70      -9.121  -7.453 -12.938  1.00  0.00           H  
ATOM   1116  HG  SER A  70     -11.715  -7.432 -13.951  1.00  0.00           H  
ATOM   1117  N   ILE A  71     -12.328  -5.817 -11.140  1.00  0.00           N  
ATOM   1118  CA  ILE A  71     -13.272  -6.185 -10.093  1.00  0.00           C  
ATOM   1119  C   ILE A  71     -14.478  -6.916 -10.673  1.00  0.00           C  
ATOM   1120  O   ILE A  71     -15.346  -6.307 -11.299  1.00  0.00           O  
ATOM   1121  CB  ILE A  71     -13.761  -4.949  -9.315  1.00  0.00           C  
ATOM   1122  CG1 ILE A  71     -12.576  -4.220  -8.677  1.00  0.00           C  
ATOM   1123  CG2 ILE A  71     -14.773  -5.356  -8.255  1.00  0.00           C  
ATOM   1124  CD1 ILE A  71     -12.699  -2.713  -8.722  1.00  0.00           C  
ATOM   1125  H   ILE A  71     -12.644  -5.299 -11.909  1.00  0.00           H  
ATOM   1126  HA  ILE A  71     -12.764  -6.843  -9.402  1.00  0.00           H  
ATOM   1127  HB  ILE A  71     -14.251  -4.285 -10.010  1.00  0.00           H  
ATOM   1128 HG12 ILE A  71     -12.495  -4.515  -7.643  1.00  0.00           H  
ATOM   1129 HG13 ILE A  71     -11.671  -4.496  -9.198  1.00  0.00           H  
ATOM   1130 HG21 ILE A  71     -15.767  -5.102  -8.590  1.00  0.00           H  
ATOM   1131 HG22 ILE A  71     -14.711  -6.422  -8.090  1.00  0.00           H  
ATOM   1132 HG23 ILE A  71     -14.559  -4.836  -7.334  1.00  0.00           H  
ATOM   1133 HD11 ILE A  71     -12.431  -2.301  -7.760  1.00  0.00           H  
ATOM   1134 HD12 ILE A  71     -12.035  -2.320  -9.478  1.00  0.00           H  
ATOM   1135 HD13 ILE A  71     -13.716  -2.441  -8.959  1.00  0.00           H  
ATOM   1136  N   LYS A  72     -14.528  -8.227 -10.459  1.00  0.00           N  
ATOM   1137  CA  LYS A  72     -15.629  -9.043 -10.957  1.00  0.00           C  
ATOM   1138  C   LYS A  72     -16.752  -9.127  -9.928  1.00  0.00           C  
ATOM   1139  O   LYS A  72     -16.508  -9.368  -8.745  1.00  0.00           O  
ATOM   1140  CB  LYS A  72     -15.133 -10.449 -11.303  1.00  0.00           C  
ATOM   1141  CG  LYS A  72     -16.205 -11.341 -11.904  1.00  0.00           C  
ATOM   1142  CD  LYS A  72     -15.887 -12.812 -11.695  1.00  0.00           C  
ATOM   1143  CE  LYS A  72     -17.062 -13.697 -12.081  1.00  0.00           C  
ATOM   1144  NZ  LYS A  72     -17.078 -13.994 -13.540  1.00  0.00           N  
ATOM   1145  H   LYS A  72     -13.806  -8.656  -9.952  1.00  0.00           H  
ATOM   1146  HA  LYS A  72     -16.010  -8.575 -11.851  1.00  0.00           H  
ATOM   1147  HB2 LYS A  72     -14.322 -10.367 -12.012  1.00  0.00           H  
ATOM   1148  HB3 LYS A  72     -14.765 -10.919 -10.402  1.00  0.00           H  
ATOM   1149  HG2 LYS A  72     -17.151 -11.119 -11.433  1.00  0.00           H  
ATOM   1150  HG3 LYS A  72     -16.272 -11.143 -12.964  1.00  0.00           H  
ATOM   1151  HD2 LYS A  72     -15.036 -13.078 -12.305  1.00  0.00           H  
ATOM   1152  HD3 LYS A  72     -15.650 -12.977 -10.654  1.00  0.00           H  
ATOM   1153  HE2 LYS A  72     -16.993 -14.625 -11.535  1.00  0.00           H  
ATOM   1154  HE3 LYS A  72     -17.979 -13.190 -11.816  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  72     -17.520 -13.209 -14.060  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  72     -17.618 -14.864 -13.722  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  72     -16.107 -14.123 -13.889  1.00  0.00           H  
ATOM   1158  N   THR A  73     -17.984  -8.929 -10.386  1.00  0.00           N  
ATOM   1159  CA  THR A  73     -19.144  -8.983  -9.506  1.00  0.00           C  
ATOM   1160  C   THR A  73     -19.769 -10.374  -9.505  1.00  0.00           C  
ATOM   1161  O   THR A  73     -20.175 -10.883 -10.550  1.00  0.00           O  
ATOM   1162  CB  THR A  73     -20.213  -7.954  -9.921  1.00  0.00           C  
ATOM   1163  OG1 THR A  73     -20.929  -8.426 -11.067  1.00  0.00           O  
ATOM   1164  CG2 THR A  73     -19.575  -6.609 -10.235  1.00  0.00           C  
ATOM   1165  H   THR A  73     -18.114  -8.741 -11.339  1.00  0.00           H  
ATOM   1166  HA  THR A  73     -18.815  -8.746  -8.505  1.00  0.00           H  
ATOM   1167  HB  THR A  73     -20.905  -7.825  -9.101  1.00  0.00           H  
ATOM   1168  HG1 THR A  73     -21.873  -8.376 -10.898  1.00  0.00           H  
ATOM   1169 HG21 THR A  73     -19.083  -6.230  -9.352  1.00  0.00           H  
ATOM   1170 HG22 THR A  73     -20.339  -5.912 -10.548  1.00  0.00           H  
ATOM   1171 HG23 THR A  73     -18.851  -6.729 -11.027  1.00  0.00           H  
ATOM   1172  N   ILE A  74     -19.843 -10.983  -8.326  1.00  0.00           N  
ATOM   1173  CA  ILE A  74     -20.420 -12.314  -8.190  1.00  0.00           C  
ATOM   1174  C   ILE A  74     -21.437 -12.359  -7.054  1.00  0.00           C  
ATOM   1175  O   ILE A  74     -21.308 -11.641  -6.063  1.00  0.00           O  
ATOM   1176  CB  ILE A  74     -19.334 -13.375  -7.932  1.00  0.00           C  
ATOM   1177  CG1 ILE A  74     -18.228 -13.270  -8.984  1.00  0.00           C  
ATOM   1178  CG2 ILE A  74     -19.944 -14.769  -7.934  1.00  0.00           C  
ATOM   1179  CD1 ILE A  74     -17.074 -12.387  -8.562  1.00  0.00           C  
ATOM   1180  H   ILE A  74     -19.502 -10.525  -7.530  1.00  0.00           H  
ATOM   1181  HA  ILE A  74     -20.920 -12.557  -9.116  1.00  0.00           H  
ATOM   1182  HB  ILE A  74     -18.910 -13.195  -6.956  1.00  0.00           H  
ATOM   1183 HG12 ILE A  74     -17.835 -14.254  -9.184  1.00  0.00           H  
ATOM   1184 HG13 ILE A  74     -18.644 -12.861  -9.894  1.00  0.00           H  
ATOM   1185 HG21 ILE A  74     -19.201 -15.486  -8.253  1.00  0.00           H  
ATOM   1186 HG22 ILE A  74     -20.278 -15.017  -6.938  1.00  0.00           H  
ATOM   1187 HG23 ILE A  74     -20.783 -14.794  -8.612  1.00  0.00           H  
ATOM   1188 HD11 ILE A  74     -16.257 -13.003  -8.215  1.00  0.00           H  
ATOM   1189 HD12 ILE A  74     -16.745 -11.797  -9.405  1.00  0.00           H  
ATOM   1190 HD13 ILE A  74     -17.394 -11.732  -7.766  1.00  0.00           H  
ATOM   1191  N   SER A  75     -22.448 -13.208  -7.206  1.00  0.00           N  
ATOM   1192  CA  SER A  75     -23.490 -13.346  -6.194  1.00  0.00           C  
ATOM   1193  C   SER A  75     -23.391 -14.697  -5.493  1.00  0.00           C  
ATOM   1194  O   SER A  75     -23.005 -15.696  -6.100  1.00  0.00           O  
ATOM   1195  CB  SER A  75     -24.872 -13.188  -6.830  1.00  0.00           C  
ATOM   1196  OG  SER A  75     -25.447 -14.451  -7.121  1.00  0.00           O  
ATOM   1197  H   SER A  75     -22.496 -13.753  -8.019  1.00  0.00           H  
ATOM   1198  HA  SER A  75     -23.348 -12.563  -5.464  1.00  0.00           H  
ATOM   1199  HB2 SER A  75     -25.521 -12.659  -6.149  1.00  0.00           H  
ATOM   1200  HB3 SER A  75     -24.781 -12.627  -7.750  1.00  0.00           H  
ATOM   1201  HG  SER A  75     -26.274 -14.326  -7.591  1.00  0.00           H  
ATOM   1202  N   ILE A  76     -23.742 -14.719  -4.212  1.00  0.00           N  
ATOM   1203  CA  ILE A  76     -23.694 -15.946  -3.428  1.00  0.00           C  
ATOM   1204  C   ILE A  76     -24.434 -17.078  -4.133  1.00  0.00           C  
ATOM   1205  O   ILE A  76     -25.325 -16.855  -4.953  1.00  0.00           O  
ATOM   1206  CB  ILE A  76     -24.303 -15.744  -2.028  1.00  0.00           C  
ATOM   1207  CG1 ILE A  76     -25.630 -14.990  -2.129  1.00  0.00           C  
ATOM   1208  CG2 ILE A  76     -23.329 -14.996  -1.130  1.00  0.00           C  
ATOM   1209  CD1 ILE A  76     -26.540 -15.207  -0.940  1.00  0.00           C  
ATOM   1210  H   ILE A  76     -24.041 -13.890  -3.784  1.00  0.00           H  
ATOM   1211  HA  ILE A  76     -22.657 -16.226  -3.311  1.00  0.00           H  
ATOM   1212  HB  ILE A  76     -24.481 -16.716  -1.594  1.00  0.00           H  
ATOM   1213 HG12 ILE A  76     -25.432 -13.933  -2.206  1.00  0.00           H  
ATOM   1214 HG13 ILE A  76     -26.156 -15.319  -3.014  1.00  0.00           H  
ATOM   1215 HG21 ILE A  76     -22.331 -15.075  -1.536  1.00  0.00           H  
ATOM   1216 HG22 ILE A  76     -23.614 -13.955  -1.079  1.00  0.00           H  
ATOM   1217 HG23 ILE A  76     -23.350 -15.424  -0.139  1.00  0.00           H  
ATOM   1218 HD11 ILE A  76     -26.015 -14.944  -0.033  1.00  0.00           H  
ATOM   1219 HD12 ILE A  76     -27.417 -14.584  -1.039  1.00  0.00           H  
ATOM   1220 HD13 ILE A  76     -26.836 -16.244  -0.896  1.00  0.00           H  
ATOM   1221  N   PRO A  77     -24.058 -18.324  -3.807  1.00  0.00           N  
ATOM   1222  CA  PRO A  77     -24.675 -19.516  -4.396  1.00  0.00           C  
ATOM   1223  C   PRO A  77     -26.111 -19.720  -3.923  1.00  0.00           C  
ATOM   1224  O   PRO A  77     -27.037 -19.086  -4.430  1.00  0.00           O  
ATOM   1225  CB  PRO A  77     -23.783 -20.658  -3.902  1.00  0.00           C  
ATOM   1226  CG  PRO A  77     -23.175 -20.145  -2.642  1.00  0.00           C  
ATOM   1227  CD  PRO A  77     -23.003 -18.664  -2.838  1.00  0.00           C  
ATOM   1228  HA  PRO A  77     -24.654 -19.482  -5.475  1.00  0.00           H  
ATOM   1229  HB2 PRO A  77     -24.385 -21.537  -3.722  1.00  0.00           H  
ATOM   1230  HB3 PRO A  77     -23.029 -20.877  -4.643  1.00  0.00           H  
ATOM   1231  HG2 PRO A  77     -23.834 -20.340  -1.810  1.00  0.00           H  
ATOM   1232  HG3 PRO A  77     -22.215 -20.615  -2.481  1.00  0.00           H  
ATOM   1233  HD2 PRO A  77     -23.153 -18.141  -1.905  1.00  0.00           H  
ATOM   1234  HD3 PRO A  77     -22.025 -18.447  -3.241  1.00  0.00           H  
TER    1235      PRO A  77                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       3.901  -4.471  -5.098  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.610  -4.536  -3.825  1.00  0.00           C  
ATOM      3  C   MET A   1       4.013  -3.556  -2.820  1.00  0.00           C  
ATOM      4  O   MET A   1       4.738  -2.905  -2.069  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.096  -4.234  -4.029  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.837  -5.319  -4.793  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.258  -6.733  -3.757  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.012  -6.883  -4.085  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.221  -5.011  -5.851  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.505  -5.538  -3.439  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.191  -3.308  -4.577  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.564  -4.120  -3.063  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.213  -5.659  -5.606  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.748  -4.899  -5.193  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.291  -6.196  -4.871  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.567  -6.650  -3.189  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.235  -7.894  -4.394  1.00  0.00           H  
ATOM     18  N   ALA A   2       2.688  -3.456  -2.813  1.00  0.00           N  
ATOM     19  CA  ALA A   2       1.994  -2.557  -1.900  1.00  0.00           C  
ATOM     20  C   ALA A   2       1.659  -3.258  -0.588  1.00  0.00           C  
ATOM     21  O   ALA A   2       2.073  -2.819   0.485  1.00  0.00           O  
ATOM     22  CB  ALA A   2       0.729  -2.016  -2.550  1.00  0.00           C  
ATOM     23  H   ALA A   2       2.164  -4.001  -3.437  1.00  0.00           H  
ATOM     24  HA  ALA A   2       2.648  -1.722  -1.693  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -0.089  -2.074  -1.846  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       0.884  -0.988  -2.838  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       0.494  -2.605  -3.424  1.00  0.00           H  
ATOM     28  N   ILE A   3       0.907  -4.350  -0.681  1.00  0.00           N  
ATOM     29  CA  ILE A   3       0.517  -5.112   0.499  1.00  0.00           C  
ATOM     30  C   ILE A   3       0.157  -6.548   0.132  1.00  0.00           C  
ATOM     31  O   ILE A   3      -0.278  -6.823  -0.986  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.679  -4.462   1.218  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -0.899  -5.118   2.583  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -1.934  -4.571   0.364  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -1.489  -4.183   3.615  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.609  -4.651  -1.565  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.357  -5.125   1.179  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.460  -3.415   1.361  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.572  -5.953   2.470  1.00  0.00           H  
ATOM     40 HG13 ILE A   3       0.049  -5.474   2.960  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.666  -4.908  -0.627  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -2.614  -5.280   0.812  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -2.411  -3.605   0.299  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -1.117  -3.182   3.447  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -2.566  -4.184   3.529  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -1.205  -4.511   4.603  1.00  0.00           H  
ATOM     47  N   SER A   4       0.340  -7.459   1.082  1.00  0.00           N  
ATOM     48  CA  SER A   4       0.037  -8.868   0.858  1.00  0.00           C  
ATOM     49  C   SER A   4      -1.388  -9.041   0.341  1.00  0.00           C  
ATOM     50  O   SER A   4      -2.318  -8.398   0.826  1.00  0.00           O  
ATOM     51  CB  SER A   4       0.222  -9.663   2.152  1.00  0.00           C  
ATOM     52  OG  SER A   4       1.594  -9.779   2.488  1.00  0.00           O  
ATOM     53  H   SER A   4       0.690  -7.177   1.953  1.00  0.00           H  
ATOM     54  HA  SER A   4       0.725  -9.241   0.115  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.291  -9.159   2.957  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -0.191 -10.653   2.025  1.00  0.00           H  
ATOM     57  HG  SER A   4       1.938 -10.607   2.146  1.00  0.00           H  
ATOM     58  N   ALA A   5      -1.550  -9.915  -0.647  1.00  0.00           N  
ATOM     59  CA  ALA A   5      -2.860 -10.175  -1.230  1.00  0.00           C  
ATOM     60  C   ALA A   5      -3.850 -10.644  -0.168  1.00  0.00           C  
ATOM     61  O   ALA A   5      -5.057 -10.453  -0.305  1.00  0.00           O  
ATOM     62  CB  ALA A   5      -2.748 -11.208  -2.342  1.00  0.00           C  
ATOM     63  H   ALA A   5      -0.769 -10.397  -0.991  1.00  0.00           H  
ATOM     64  HA  ALA A   5      -3.222  -9.254  -1.663  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      -2.500 -10.711  -3.269  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      -1.974 -11.919  -2.096  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      -3.690 -11.723  -2.450  1.00  0.00           H  
ATOM     68  N   GLU A   6      -3.329 -11.260   0.889  1.00  0.00           N  
ATOM     69  CA  GLU A   6      -4.168 -11.757   1.972  1.00  0.00           C  
ATOM     70  C   GLU A   6      -4.841 -10.605   2.713  1.00  0.00           C  
ATOM     71  O   GLU A   6      -5.844 -10.796   3.399  1.00  0.00           O  
ATOM     72  CB  GLU A   6      -3.337 -12.590   2.950  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -2.355 -11.768   3.768  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -1.291 -12.620   4.431  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -1.658 -13.559   5.170  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -0.092 -12.350   4.213  1.00  0.00           O  
ATOM     77  H   GLU A   6      -2.358 -11.383   0.941  1.00  0.00           H  
ATOM     78  HA  GLU A   6      -4.932 -12.385   1.539  1.00  0.00           H  
ATOM     79  HB2 GLU A   6      -4.005 -13.098   3.630  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -2.779 -13.327   2.392  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -1.871 -11.057   3.117  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -2.901 -11.238   4.535  1.00  0.00           H  
ATOM     83  N   GLU A   7      -4.279  -9.409   2.569  1.00  0.00           N  
ATOM     84  CA  GLU A   7      -4.823  -8.226   3.225  1.00  0.00           C  
ATOM     85  C   GLU A   7      -5.847  -7.530   2.332  1.00  0.00           C  
ATOM     86  O   GLU A   7      -6.674  -6.751   2.807  1.00  0.00           O  
ATOM     87  CB  GLU A   7      -3.699  -7.252   3.585  1.00  0.00           C  
ATOM     88  CG  GLU A   7      -4.088  -6.239   4.648  1.00  0.00           C  
ATOM     89  CD  GLU A   7      -4.592  -6.893   5.920  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      -4.285  -8.084   6.136  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      -5.294  -6.214   6.699  1.00  0.00           O  
ATOM     92  H   GLU A   7      -3.480  -9.320   2.009  1.00  0.00           H  
ATOM     93  HA  GLU A   7      -5.313  -8.546   4.132  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      -2.852  -7.817   3.947  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      -3.407  -6.714   2.695  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      -3.224  -5.639   4.889  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      -4.868  -5.604   4.254  1.00  0.00           H  
ATOM     98  N   LEU A   8      -5.784  -7.817   1.036  1.00  0.00           N  
ATOM     99  CA  LEU A   8      -6.704  -7.219   0.075  1.00  0.00           C  
ATOM    100  C   LEU A   8      -8.151  -7.397   0.524  1.00  0.00           C  
ATOM    101  O   LEU A   8      -9.009  -6.567   0.225  1.00  0.00           O  
ATOM    102  CB  LEU A   8      -6.506  -7.845  -1.307  1.00  0.00           C  
ATOM    103  CG  LEU A   8      -7.537  -7.464  -2.370  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      -7.595  -5.954  -2.540  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      -7.213  -8.140  -3.694  1.00  0.00           C  
ATOM    106  H   LEU A   8      -5.103  -8.445   0.718  1.00  0.00           H  
ATOM    107  HA  LEU A   8      -6.484  -6.164   0.018  1.00  0.00           H  
ATOM    108  HB2 LEU A   8      -5.534  -7.548  -1.668  1.00  0.00           H  
ATOM    109  HB3 LEU A   8      -6.532  -8.919  -1.189  1.00  0.00           H  
ATOM    110  HG  LEU A   8      -8.514  -7.801  -2.052  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -6.677  -5.607  -2.990  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -7.722  -5.487  -1.575  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -8.429  -5.695  -3.177  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -7.693  -9.106  -3.732  1.00  0.00           H  
ATOM    115 HD22 LEU A   8      -6.143  -8.266  -3.781  1.00  0.00           H  
ATOM    116 HD23 LEU A   8      -7.570  -7.527  -4.508  1.00  0.00           H  
ATOM    117  N   GLU A   9      -8.413  -8.483   1.244  1.00  0.00           N  
ATOM    118  CA  GLU A   9      -9.756  -8.768   1.735  1.00  0.00           C  
ATOM    119  C   GLU A   9     -10.131  -7.822   2.873  1.00  0.00           C  
ATOM    120  O   GLU A   9     -11.248  -7.306   2.924  1.00  0.00           O  
ATOM    121  CB  GLU A   9      -9.853 -10.219   2.210  1.00  0.00           C  
ATOM    122  CG  GLU A   9      -8.865 -10.566   3.311  1.00  0.00           C  
ATOM    123  CD  GLU A   9      -8.488 -12.035   3.315  1.00  0.00           C  
ATOM    124  OE1 GLU A   9      -8.989 -12.778   2.446  1.00  0.00           O  
ATOM    125  OE2 GLU A   9      -7.692 -12.441   4.188  1.00  0.00           O  
ATOM    126  H   GLU A   9      -7.686  -9.107   1.450  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -10.446  -8.620   0.918  1.00  0.00           H  
ATOM    128  HB2 GLU A   9     -10.851 -10.398   2.581  1.00  0.00           H  
ATOM    129  HB3 GLU A   9      -9.668 -10.873   1.371  1.00  0.00           H  
ATOM    130  HG2 GLU A   9      -7.968  -9.981   3.170  1.00  0.00           H  
ATOM    131  HG3 GLU A   9      -9.307 -10.320   4.265  1.00  0.00           H  
ATOM    132  N   LYS A  10      -9.191  -7.601   3.784  1.00  0.00           N  
ATOM    133  CA  LYS A  10      -9.420  -6.718   4.922  1.00  0.00           C  
ATOM    134  C   LYS A  10      -9.919  -5.353   4.459  1.00  0.00           C  
ATOM    135  O   LYS A  10     -10.644  -4.669   5.182  1.00  0.00           O  
ATOM    136  CB  LYS A  10      -8.133  -6.553   5.733  1.00  0.00           C  
ATOM    137  CG  LYS A  10      -7.984  -7.572   6.850  1.00  0.00           C  
ATOM    138  CD  LYS A  10      -7.680  -8.957   6.305  1.00  0.00           C  
ATOM    139  CE  LYS A  10      -6.857  -9.775   7.288  1.00  0.00           C  
ATOM    140  NZ  LYS A  10      -6.486 -11.105   6.729  1.00  0.00           N  
ATOM    141  H   LYS A  10      -8.320  -8.042   3.689  1.00  0.00           H  
ATOM    142  HA  LYS A  10     -10.174  -7.171   5.547  1.00  0.00           H  
ATOM    143  HB2 LYS A  10      -7.287  -6.652   5.069  1.00  0.00           H  
ATOM    144  HB3 LYS A  10      -8.122  -5.566   6.172  1.00  0.00           H  
ATOM    145  HG2 LYS A  10      -7.175  -7.267   7.498  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -8.905  -7.611   7.415  1.00  0.00           H  
ATOM    147  HD2 LYS A  10      -8.610  -9.472   6.116  1.00  0.00           H  
ATOM    148  HD3 LYS A  10      -7.128  -8.858   5.381  1.00  0.00           H  
ATOM    149  HE2 LYS A  10      -5.956  -9.230   7.524  1.00  0.00           H  
ATOM    150  HE3 LYS A  10      -7.436  -9.921   8.188  1.00  0.00           H  
ATOM    151  HZ1 LYS A  10      -5.495 -11.097   6.414  1.00  0.00           H  
ATOM    152  HZ2 LYS A  10      -7.095 -11.333   5.916  1.00  0.00           H  
ATOM    153  HZ3 LYS A  10      -6.604 -11.842   7.453  1.00  0.00           H  
ATOM    154  N   ILE A  11      -9.529  -4.964   3.250  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -9.940  -3.682   2.690  1.00  0.00           C  
ATOM    156  C   ILE A  11     -11.408  -3.706   2.280  1.00  0.00           C  
ATOM    157  O   ILE A  11     -12.209  -2.897   2.751  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -9.083  -3.301   1.468  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -7.606  -3.219   1.859  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -9.556  -1.979   0.882  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -6.667  -3.685   0.769  1.00  0.00           C  
ATOM    162  H   ILE A  11      -8.952  -5.553   2.721  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -9.802  -2.927   3.451  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -9.208  -4.065   0.717  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -7.359  -2.196   2.094  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -7.437  -3.836   2.730  1.00  0.00           H  
ATOM    167 HG21 ILE A  11     -10.182  -2.169   0.023  1.00  0.00           H  
ATOM    168 HG22 ILE A  11     -10.122  -1.438   1.626  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -8.701  -1.391   0.582  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -7.225  -4.227   0.020  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -6.191  -2.829   0.313  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -5.914  -4.332   1.194  1.00  0.00           H  
ATOM    173  N   LEU A  12     -11.756  -4.640   1.402  1.00  0.00           N  
ATOM    174  CA  LEU A  12     -13.130  -4.772   0.929  1.00  0.00           C  
ATOM    175  C   LEU A  12     -14.060  -5.181   2.067  1.00  0.00           C  
ATOM    176  O   LEU A  12     -15.276  -5.003   1.984  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -13.204  -5.801  -0.201  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -12.831  -5.295  -1.594  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -12.878  -6.431  -2.605  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -13.757  -4.164  -2.017  1.00  0.00           C  
ATOM    181  H   LEU A  12     -11.074  -5.256   1.063  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -13.444  -3.811   0.551  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -12.537  -6.612   0.046  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -14.219  -6.172  -0.243  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -11.820  -4.911  -1.572  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -13.233  -6.056  -3.552  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -13.545  -7.202  -2.249  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -11.887  -6.843  -2.729  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -13.169  -3.302  -2.292  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -14.410  -3.909  -1.196  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -14.350  -4.482  -2.863  1.00  0.00           H  
ATOM    192  N   LYS A  13     -13.481  -5.728   3.130  1.00  0.00           N  
ATOM    193  CA  LYS A  13     -14.257  -6.160   4.287  1.00  0.00           C  
ATOM    194  C   LYS A  13     -14.805  -4.960   5.052  1.00  0.00           C  
ATOM    195  O   LYS A  13     -15.768  -5.080   5.810  1.00  0.00           O  
ATOM    196  CB  LYS A  13     -13.394  -7.019   5.214  1.00  0.00           C  
ATOM    197  CG  LYS A  13     -13.335  -8.481   4.808  1.00  0.00           C  
ATOM    198  CD  LYS A  13     -13.537  -9.399   6.002  1.00  0.00           C  
ATOM    199  CE  LYS A  13     -14.978  -9.374   6.488  1.00  0.00           C  
ATOM    200  NZ  LYS A  13     -15.236 -10.423   7.513  1.00  0.00           N  
ATOM    201  H   LYS A  13     -12.508  -5.845   3.137  1.00  0.00           H  
ATOM    202  HA  LYS A  13     -15.085  -6.752   3.929  1.00  0.00           H  
ATOM    203  HB2 LYS A  13     -12.388  -6.626   5.216  1.00  0.00           H  
ATOM    204  HB3 LYS A  13     -13.796  -6.961   6.216  1.00  0.00           H  
ATOM    205  HG2 LYS A  13     -14.111  -8.676   4.083  1.00  0.00           H  
ATOM    206  HG3 LYS A  13     -12.369  -8.684   4.368  1.00  0.00           H  
ATOM    207  HD2 LYS A  13     -13.283 -10.409   5.715  1.00  0.00           H  
ATOM    208  HD3 LYS A  13     -12.889  -9.078   6.806  1.00  0.00           H  
ATOM    209  HE2 LYS A  13     -15.182  -8.405   6.917  1.00  0.00           H  
ATOM    210  HE3 LYS A  13     -15.631  -9.539   5.644  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13     -15.971 -11.077   7.178  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13     -15.555  -9.984   8.400  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13     -14.366 -10.962   7.700  1.00  0.00           H  
ATOM    214  N   LYS A  14     -14.187  -3.801   4.849  1.00  0.00           N  
ATOM    215  CA  LYS A  14     -14.614  -2.578   5.517  1.00  0.00           C  
ATOM    216  C   LYS A  14     -16.103  -2.328   5.297  1.00  0.00           C  
ATOM    217  O   LYS A  14     -16.865  -2.180   6.252  1.00  0.00           O  
ATOM    218  CB  LYS A  14     -13.805  -1.384   5.006  1.00  0.00           C  
ATOM    219  CG  LYS A  14     -12.396  -1.318   5.569  1.00  0.00           C  
ATOM    220  CD  LYS A  14     -12.405  -1.165   7.080  1.00  0.00           C  
ATOM    221  CE  LYS A  14     -11.121  -0.525   7.584  1.00  0.00           C  
ATOM    222  NZ  LYS A  14     -11.343   0.261   8.829  1.00  0.00           N  
ATOM    223  H   LYS A  14     -13.425  -3.768   4.233  1.00  0.00           H  
ATOM    224  HA  LYS A  14     -14.434  -2.697   6.575  1.00  0.00           H  
ATOM    225  HB2 LYS A  14     -13.738  -1.444   3.930  1.00  0.00           H  
ATOM    226  HB3 LYS A  14     -14.320  -0.473   5.275  1.00  0.00           H  
ATOM    227  HG2 LYS A  14     -11.873  -2.228   5.313  1.00  0.00           H  
ATOM    228  HG3 LYS A  14     -11.883  -0.472   5.133  1.00  0.00           H  
ATOM    229  HD2 LYS A  14     -13.240  -0.541   7.365  1.00  0.00           H  
ATOM    230  HD3 LYS A  14     -12.513  -2.141   7.532  1.00  0.00           H  
ATOM    231  HE2 LYS A  14     -10.401  -1.304   7.784  1.00  0.00           H  
ATOM    232  HE3 LYS A  14     -10.737   0.132   6.817  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14     -10.432   0.496   9.271  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14     -11.911  -0.292   9.503  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14     -11.848   1.143   8.609  1.00  0.00           H  
ATOM    236  N   SER A  15     -16.510  -2.285   4.032  1.00  0.00           N  
ATOM    237  CA  SER A  15     -17.907  -2.051   3.687  1.00  0.00           C  
ATOM    238  C   SER A  15     -18.587  -3.350   3.266  1.00  0.00           C  
ATOM    239  O   SER A  15     -19.808  -3.482   3.354  1.00  0.00           O  
ATOM    240  CB  SER A  15     -18.011  -1.020   2.561  1.00  0.00           C  
ATOM    241  OG  SER A  15     -18.132   0.292   3.082  1.00  0.00           O  
ATOM    242  H   SER A  15     -15.854  -2.410   3.315  1.00  0.00           H  
ATOM    243  HA  SER A  15     -18.405  -1.666   4.564  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -17.124  -1.070   1.948  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -18.880  -1.237   1.957  1.00  0.00           H  
ATOM    246  HG  SER A  15     -18.976   0.382   3.532  1.00  0.00           H  
ATOM    247  N   PHE A  16     -17.788  -4.308   2.808  1.00  0.00           N  
ATOM    248  CA  PHE A  16     -18.311  -5.597   2.372  1.00  0.00           C  
ATOM    249  C   PHE A  16     -17.810  -6.721   3.275  1.00  0.00           C  
ATOM    250  O   PHE A  16     -16.979  -7.542   2.884  1.00  0.00           O  
ATOM    251  CB  PHE A  16     -17.904  -5.873   0.923  1.00  0.00           C  
ATOM    252  CG  PHE A  16     -17.978  -4.660   0.039  1.00  0.00           C  
ATOM    253  CD1 PHE A  16     -19.073  -3.813   0.093  1.00  0.00           C  
ATOM    254  CD2 PHE A  16     -16.953  -4.369  -0.846  1.00  0.00           C  
ATOM    255  CE1 PHE A  16     -19.144  -2.696  -0.719  1.00  0.00           C  
ATOM    256  CE2 PHE A  16     -17.018  -3.254  -1.660  1.00  0.00           C  
ATOM    257  CZ  PHE A  16     -18.115  -2.417  -1.597  1.00  0.00           C  
ATOM    258  H   PHE A  16     -16.822  -4.143   2.762  1.00  0.00           H  
ATOM    259  HA  PHE A  16     -19.387  -5.555   2.433  1.00  0.00           H  
ATOM    260  HB2 PHE A  16     -16.888  -6.235   0.904  1.00  0.00           H  
ATOM    261  HB3 PHE A  16     -18.558  -6.626   0.510  1.00  0.00           H  
ATOM    262  HD1 PHE A  16     -19.879  -4.031   0.780  1.00  0.00           H  
ATOM    263  HD2 PHE A  16     -16.095  -5.023  -0.898  1.00  0.00           H  
ATOM    264  HE1 PHE A  16     -20.003  -2.045  -0.667  1.00  0.00           H  
ATOM    265  HE2 PHE A  16     -16.213  -3.038  -2.346  1.00  0.00           H  
ATOM    266  HZ  PHE A  16     -18.168  -1.545  -2.232  1.00  0.00           H  
ATOM    267  N   PRO A  17     -18.326  -6.759   4.512  1.00  0.00           N  
ATOM    268  CA  PRO A  17     -17.946  -7.777   5.497  1.00  0.00           C  
ATOM    269  C   PRO A  17     -18.468  -9.162   5.130  1.00  0.00           C  
ATOM    270  O   PRO A  17     -17.883 -10.176   5.509  1.00  0.00           O  
ATOM    271  CB  PRO A  17     -18.602  -7.283   6.789  1.00  0.00           C  
ATOM    272  CG  PRO A  17     -19.753  -6.453   6.335  1.00  0.00           C  
ATOM    273  CD  PRO A  17     -19.320  -5.813   5.045  1.00  0.00           C  
ATOM    274  HA  PRO A  17     -16.875  -7.821   5.629  1.00  0.00           H  
ATOM    275  HB2 PRO A  17     -18.930  -8.129   7.375  1.00  0.00           H  
ATOM    276  HB3 PRO A  17     -17.893  -6.698   7.356  1.00  0.00           H  
ATOM    277  HG2 PRO A  17     -20.616  -7.080   6.172  1.00  0.00           H  
ATOM    278  HG3 PRO A  17     -19.972  -5.696   7.074  1.00  0.00           H  
ATOM    279  HD2 PRO A  17     -20.159  -5.715   4.372  1.00  0.00           H  
ATOM    280  HD3 PRO A  17     -18.871  -4.849   5.234  1.00  0.00           H  
ATOM    281  N   SER A  18     -19.572  -9.196   4.391  1.00  0.00           N  
ATOM    282  CA  SER A  18     -20.175 -10.458   3.976  1.00  0.00           C  
ATOM    283  C   SER A  18     -19.793 -10.795   2.538  1.00  0.00           C  
ATOM    284  O   SER A  18     -20.472 -11.576   1.871  1.00  0.00           O  
ATOM    285  CB  SER A  18     -21.698 -10.387   4.108  1.00  0.00           C  
ATOM    286  OG  SER A  18     -22.262 -11.684   4.198  1.00  0.00           O  
ATOM    287  H   SER A  18     -19.993  -8.353   4.121  1.00  0.00           H  
ATOM    288  HA  SER A  18     -19.801 -11.234   4.627  1.00  0.00           H  
ATOM    289  HB2 SER A  18     -21.954  -9.834   4.999  1.00  0.00           H  
ATOM    290  HB3 SER A  18     -22.109  -9.887   3.243  1.00  0.00           H  
ATOM    291  HG  SER A  18     -23.207 -11.634   4.034  1.00  0.00           H  
ATOM    292  N   SER A  19     -18.702 -10.200   2.067  1.00  0.00           N  
ATOM    293  CA  SER A  19     -18.231 -10.434   0.707  1.00  0.00           C  
ATOM    294  C   SER A  19     -17.078 -11.433   0.696  1.00  0.00           C  
ATOM    295  O   SER A  19     -16.318 -11.533   1.660  1.00  0.00           O  
ATOM    296  CB  SER A  19     -17.786  -9.118   0.066  1.00  0.00           C  
ATOM    297  OG  SER A  19     -18.831  -8.546  -0.702  1.00  0.00           O  
ATOM    298  H   SER A  19     -18.204  -9.587   2.648  1.00  0.00           H  
ATOM    299  HA  SER A  19     -19.052 -10.843   0.137  1.00  0.00           H  
ATOM    300  HB2 SER A  19     -17.502  -8.421   0.840  1.00  0.00           H  
ATOM    301  HB3 SER A  19     -16.940  -9.303  -0.580  1.00  0.00           H  
ATOM    302  HG  SER A  19     -18.511  -7.753  -1.138  1.00  0.00           H  
ATOM    303  N   VAL A  20     -16.954 -12.172  -0.402  1.00  0.00           N  
ATOM    304  CA  VAL A  20     -15.894 -13.163  -0.541  1.00  0.00           C  
ATOM    305  C   VAL A  20     -14.747 -12.626  -1.390  1.00  0.00           C  
ATOM    306  O   VAL A  20     -14.798 -12.671  -2.620  1.00  0.00           O  
ATOM    307  CB  VAL A  20     -16.422 -14.464  -1.175  1.00  0.00           C  
ATOM    308  CG1 VAL A  20     -15.297 -15.475  -1.334  1.00  0.00           C  
ATOM    309  CG2 VAL A  20     -17.554 -15.042  -0.339  1.00  0.00           C  
ATOM    310  H   VAL A  20     -17.590 -12.046  -1.137  1.00  0.00           H  
ATOM    311  HA  VAL A  20     -15.521 -13.394   0.446  1.00  0.00           H  
ATOM    312  HB  VAL A  20     -16.809 -14.232  -2.156  1.00  0.00           H  
ATOM    313 HG11 VAL A  20     -14.679 -15.469  -0.448  1.00  0.00           H  
ATOM    314 HG12 VAL A  20     -15.715 -16.461  -1.475  1.00  0.00           H  
ATOM    315 HG13 VAL A  20     -14.696 -15.212  -2.193  1.00  0.00           H  
ATOM    316 HG21 VAL A  20     -17.643 -16.100  -0.534  1.00  0.00           H  
ATOM    317 HG22 VAL A  20     -17.344 -14.884   0.708  1.00  0.00           H  
ATOM    318 HG23 VAL A  20     -18.481 -14.550  -0.598  1.00  0.00           H  
ATOM    319  N   ILE A  21     -13.714 -12.119  -0.726  1.00  0.00           N  
ATOM    320  CA  ILE A  21     -12.554 -11.575  -1.420  1.00  0.00           C  
ATOM    321  C   ILE A  21     -11.596 -12.684  -1.844  1.00  0.00           C  
ATOM    322  O   ILE A  21     -11.088 -13.433  -1.010  1.00  0.00           O  
ATOM    323  CB  ILE A  21     -11.794 -10.565  -0.540  1.00  0.00           C  
ATOM    324  CG1 ILE A  21     -12.767  -9.555   0.072  1.00  0.00           C  
ATOM    325  CG2 ILE A  21     -10.725  -9.852  -1.354  1.00  0.00           C  
ATOM    326  CD1 ILE A  21     -13.228  -9.928   1.464  1.00  0.00           C  
ATOM    327  H   ILE A  21     -13.732 -12.111   0.253  1.00  0.00           H  
ATOM    328  HA  ILE A  21     -12.905 -11.060  -2.303  1.00  0.00           H  
ATOM    329  HB  ILE A  21     -11.305 -11.109   0.253  1.00  0.00           H  
ATOM    330 HG12 ILE A  21     -12.287  -8.591   0.129  1.00  0.00           H  
ATOM    331 HG13 ILE A  21     -13.641  -9.481  -0.559  1.00  0.00           H  
ATOM    332 HG21 ILE A  21     -10.816 -10.133  -2.393  1.00  0.00           H  
ATOM    333 HG22 ILE A  21     -10.853  -8.784  -1.259  1.00  0.00           H  
ATOM    334 HG23 ILE A  21      -9.748 -10.131  -0.990  1.00  0.00           H  
ATOM    335 HD11 ILE A  21     -12.806  -9.237   2.180  1.00  0.00           H  
ATOM    336 HD12 ILE A  21     -14.306  -9.879   1.511  1.00  0.00           H  
ATOM    337 HD13 ILE A  21     -12.901 -10.930   1.696  1.00  0.00           H  
ATOM    338  N   LYS A  22     -11.353 -12.782  -3.146  1.00  0.00           N  
ATOM    339  CA  LYS A  22     -10.454 -13.797  -3.683  1.00  0.00           C  
ATOM    340  C   LYS A  22      -9.583 -13.219  -4.794  1.00  0.00           C  
ATOM    341  O   LYS A  22     -10.060 -12.459  -5.638  1.00  0.00           O  
ATOM    342  CB  LYS A  22     -11.255 -14.987  -4.214  1.00  0.00           C  
ATOM    343  CG  LYS A  22     -10.393 -16.071  -4.838  1.00  0.00           C  
ATOM    344  CD  LYS A  22      -9.413 -16.651  -3.832  1.00  0.00           C  
ATOM    345  CE  LYS A  22     -10.135 -17.346  -2.688  1.00  0.00           C  
ATOM    346  NZ  LYS A  22     -10.365 -16.428  -1.538  1.00  0.00           N  
ATOM    347  H   LYS A  22     -11.788 -12.155  -3.762  1.00  0.00           H  
ATOM    348  HA  LYS A  22      -9.816 -14.133  -2.880  1.00  0.00           H  
ATOM    349  HB2 LYS A  22     -11.812 -15.424  -3.399  1.00  0.00           H  
ATOM    350  HB3 LYS A  22     -11.949 -14.633  -4.963  1.00  0.00           H  
ATOM    351  HG2 LYS A  22     -11.031 -16.863  -5.200  1.00  0.00           H  
ATOM    352  HG3 LYS A  22      -9.839 -15.647  -5.663  1.00  0.00           H  
ATOM    353  HD2 LYS A  22      -8.780 -17.370  -4.332  1.00  0.00           H  
ATOM    354  HD3 LYS A  22      -8.806 -15.852  -3.431  1.00  0.00           H  
ATOM    355  HE2 LYS A  22     -11.087 -17.707  -3.046  1.00  0.00           H  
ATOM    356  HE3 LYS A  22      -9.536 -18.181  -2.356  1.00  0.00           H  
ATOM    357  HZ1 LYS A  22      -9.724 -15.612  -1.599  1.00  0.00           H  
ATOM    358  HZ2 LYS A  22     -10.191 -16.927  -0.642  1.00  0.00           H  
ATOM    359  HZ3 LYS A  22     -11.347 -16.085  -1.546  1.00  0.00           H  
ATOM    360  N   ILE A  23      -8.306 -13.586  -4.790  1.00  0.00           N  
ATOM    361  CA  ILE A  23      -7.371 -13.106  -5.800  1.00  0.00           C  
ATOM    362  C   ILE A  23      -7.249 -14.098  -6.952  1.00  0.00           C  
ATOM    363  O   ILE A  23      -7.270 -15.312  -6.746  1.00  0.00           O  
ATOM    364  CB  ILE A  23      -5.974 -12.859  -5.201  1.00  0.00           C  
ATOM    365  CG1 ILE A  23      -6.056 -11.840  -4.062  1.00  0.00           C  
ATOM    366  CG2 ILE A  23      -5.012 -12.381  -6.278  1.00  0.00           C  
ATOM    367  CD1 ILE A  23      -6.335 -12.463  -2.712  1.00  0.00           C  
ATOM    368  H   ILE A  23      -7.986 -14.194  -4.092  1.00  0.00           H  
ATOM    369  HA  ILE A  23      -7.747 -12.169  -6.184  1.00  0.00           H  
ATOM    370  HB  ILE A  23      -5.603 -13.795  -4.811  1.00  0.00           H  
ATOM    371 HG12 ILE A  23      -5.120 -11.308  -3.995  1.00  0.00           H  
ATOM    372 HG13 ILE A  23      -6.850 -11.138  -4.274  1.00  0.00           H  
ATOM    373 HG21 ILE A  23      -4.742 -13.211  -6.914  1.00  0.00           H  
ATOM    374 HG22 ILE A  23      -5.490 -11.615  -6.872  1.00  0.00           H  
ATOM    375 HG23 ILE A  23      -4.125 -11.977  -5.816  1.00  0.00           H  
ATOM    376 HD11 ILE A  23      -5.891 -13.448  -2.672  1.00  0.00           H  
ATOM    377 HD12 ILE A  23      -5.909 -11.846  -1.935  1.00  0.00           H  
ATOM    378 HD13 ILE A  23      -7.401 -12.544  -2.565  1.00  0.00           H  
ATOM    379  N   THR A  24      -7.121 -13.573  -8.167  1.00  0.00           N  
ATOM    380  CA  THR A  24      -6.995 -14.411  -9.352  1.00  0.00           C  
ATOM    381  C   THR A  24      -6.077 -13.767 -10.386  1.00  0.00           C  
ATOM    382  O   THR A  24      -6.165 -12.567 -10.645  1.00  0.00           O  
ATOM    383  CB  THR A  24      -8.367 -14.681  -9.998  1.00  0.00           C  
ATOM    384  OG1 THR A  24      -9.272 -15.208  -9.022  1.00  0.00           O  
ATOM    385  CG2 THR A  24      -8.237 -15.658 -11.156  1.00  0.00           C  
ATOM    386  H   THR A  24      -7.111 -12.598  -8.266  1.00  0.00           H  
ATOM    387  HA  THR A  24      -6.571 -15.357  -9.048  1.00  0.00           H  
ATOM    388  HB  THR A  24      -8.760 -13.748 -10.375  1.00  0.00           H  
ATOM    389  HG1 THR A  24      -9.018 -16.108  -8.802  1.00  0.00           H  
ATOM    390 HG21 THR A  24      -8.014 -15.114 -12.062  1.00  0.00           H  
ATOM    391 HG22 THR A  24      -9.165 -16.196 -11.280  1.00  0.00           H  
ATOM    392 HG23 THR A  24      -7.440 -16.357 -10.950  1.00  0.00           H  
ATOM    393  N   ASP A  25      -5.199 -14.572 -10.972  1.00  0.00           N  
ATOM    394  CA  ASP A  25      -4.266 -14.081 -11.980  1.00  0.00           C  
ATOM    395  C   ASP A  25      -4.923 -14.042 -13.356  1.00  0.00           C  
ATOM    396  O   ASP A  25      -5.507 -15.029 -13.805  1.00  0.00           O  
ATOM    397  CB  ASP A  25      -3.017 -14.963 -12.022  1.00  0.00           C  
ATOM    398  CG  ASP A  25      -3.352 -16.437 -12.126  1.00  0.00           C  
ATOM    399  OD1 ASP A  25      -3.634 -17.056 -11.079  1.00  0.00           O  
ATOM    400  OD2 ASP A  25      -3.332 -16.973 -13.254  1.00  0.00           O  
ATOM    401  H   ASP A  25      -5.177 -15.520 -10.723  1.00  0.00           H  
ATOM    402  HA  ASP A  25      -3.978 -13.078 -11.704  1.00  0.00           H  
ATOM    403  HB2 ASP A  25      -2.419 -14.688 -12.879  1.00  0.00           H  
ATOM    404  HB3 ASP A  25      -2.442 -14.805 -11.121  1.00  0.00           H  
ATOM    405  N   LEU A  26      -4.824 -12.896 -14.021  1.00  0.00           N  
ATOM    406  CA  LEU A  26      -5.410 -12.727 -15.346  1.00  0.00           C  
ATOM    407  C   LEU A  26      -4.336 -12.789 -16.428  1.00  0.00           C  
ATOM    408  O   LEU A  26      -4.484 -13.496 -17.425  1.00  0.00           O  
ATOM    409  CB  LEU A  26      -6.157 -11.395 -15.429  1.00  0.00           C  
ATOM    410  CG  LEU A  26      -7.629 -11.424 -15.015  1.00  0.00           C  
ATOM    411  CD1 LEU A  26      -8.162 -10.011 -14.838  1.00  0.00           C  
ATOM    412  CD2 LEU A  26      -8.457 -12.184 -16.041  1.00  0.00           C  
ATOM    413  H   LEU A  26      -4.346 -12.145 -13.611  1.00  0.00           H  
ATOM    414  HA  LEU A  26      -6.110 -13.534 -15.504  1.00  0.00           H  
ATOM    415  HB2 LEU A  26      -5.648 -10.690 -14.790  1.00  0.00           H  
ATOM    416  HB3 LEU A  26      -6.107 -11.052 -16.453  1.00  0.00           H  
ATOM    417  HG  LEU A  26      -7.719 -11.935 -14.066  1.00  0.00           H  
ATOM    418 HD11 LEU A  26      -7.932  -9.427 -15.716  1.00  0.00           H  
ATOM    419 HD12 LEU A  26      -7.699  -9.558 -13.973  1.00  0.00           H  
ATOM    420 HD13 LEU A  26      -9.232 -10.045 -14.697  1.00  0.00           H  
ATOM    421 HD21 LEU A  26      -9.372 -11.645 -16.235  1.00  0.00           H  
ATOM    422 HD22 LEU A  26      -8.691 -13.166 -15.658  1.00  0.00           H  
ATOM    423 HD23 LEU A  26      -7.893 -12.280 -16.958  1.00  0.00           H  
ATOM    424  N   VAL A  27      -3.253 -12.046 -16.223  1.00  0.00           N  
ATOM    425  CA  VAL A  27      -2.152 -12.018 -17.178  1.00  0.00           C  
ATOM    426  C   VAL A  27      -0.845 -12.450 -16.523  1.00  0.00           C  
ATOM    427  O   VAL A  27       0.002 -13.077 -17.158  1.00  0.00           O  
ATOM    428  CB  VAL A  27      -1.971 -10.615 -17.786  1.00  0.00           C  
ATOM    429  CG1 VAL A  27      -3.215 -10.201 -18.556  1.00  0.00           C  
ATOM    430  CG2 VAL A  27      -1.645  -9.602 -16.698  1.00  0.00           C  
ATOM    431  H   VAL A  27      -3.193 -11.503 -15.409  1.00  0.00           H  
ATOM    432  HA  VAL A  27      -2.387 -12.706 -17.978  1.00  0.00           H  
ATOM    433  HB  VAL A  27      -1.141 -10.648 -18.477  1.00  0.00           H  
ATOM    434 HG11 VAL A  27      -2.933  -9.871 -19.545  1.00  0.00           H  
ATOM    435 HG12 VAL A  27      -3.888 -11.042 -18.633  1.00  0.00           H  
ATOM    436 HG13 VAL A  27      -3.708  -9.393 -18.035  1.00  0.00           H  
ATOM    437 HG21 VAL A  27      -2.165  -8.677 -16.899  1.00  0.00           H  
ATOM    438 HG22 VAL A  27      -1.959  -9.991 -15.740  1.00  0.00           H  
ATOM    439 HG23 VAL A  27      -0.580  -9.420 -16.681  1.00  0.00           H  
ATOM    440  N   GLY A  28      -0.688 -12.110 -15.247  1.00  0.00           N  
ATOM    441  CA  GLY A  28       0.519 -12.471 -14.526  1.00  0.00           C  
ATOM    442  C   GLY A  28       1.659 -11.506 -14.785  1.00  0.00           C  
ATOM    443  O   GLY A  28       2.112 -10.812 -13.875  1.00  0.00           O  
ATOM    444  H   GLY A  28      -1.398 -11.610 -14.792  1.00  0.00           H  
ATOM    445  HA2 GLY A  28       0.303 -12.482 -13.469  1.00  0.00           H  
ATOM    446  HA3 GLY A  28       0.824 -13.461 -14.832  1.00  0.00           H  
ATOM    447  N   ASP A  29       2.124 -11.463 -16.029  1.00  0.00           N  
ATOM    448  CA  ASP A  29       3.219 -10.576 -16.405  1.00  0.00           C  
ATOM    449  C   ASP A  29       2.932  -9.143 -15.968  1.00  0.00           C  
ATOM    450  O   ASP A  29       3.586  -8.616 -15.068  1.00  0.00           O  
ATOM    451  CB  ASP A  29       3.448 -10.625 -17.916  1.00  0.00           C  
ATOM    452  CG  ASP A  29       3.692 -12.035 -18.419  1.00  0.00           C  
ATOM    453  OD1 ASP A  29       4.089 -12.895 -17.605  1.00  0.00           O  
ATOM    454  OD2 ASP A  29       3.486 -12.278 -19.626  1.00  0.00           O  
ATOM    455  H   ASP A  29       1.721 -12.040 -16.710  1.00  0.00           H  
ATOM    456  HA  ASP A  29       4.111 -10.920 -15.904  1.00  0.00           H  
ATOM    457  HB2 ASP A  29       2.577 -10.230 -18.419  1.00  0.00           H  
ATOM    458  HB3 ASP A  29       4.307 -10.020 -18.164  1.00  0.00           H  
ATOM    459  N   GLN A  30       1.952  -8.518 -16.612  1.00  0.00           N  
ATOM    460  CA  GLN A  30       1.581  -7.145 -16.291  1.00  0.00           C  
ATOM    461  C   GLN A  30       1.137  -7.027 -14.837  1.00  0.00           C  
ATOM    462  O   GLN A  30       0.707  -8.007 -14.227  1.00  0.00           O  
ATOM    463  CB  GLN A  30       0.462  -6.666 -17.218  1.00  0.00           C  
ATOM    464  CG  GLN A  30       0.482  -5.168 -17.472  1.00  0.00           C  
ATOM    465  CD  GLN A  30      -0.891  -4.612 -17.795  1.00  0.00           C  
ATOM    466  OE1 GLN A  30      -1.158  -4.203 -18.925  1.00  0.00           O  
ATOM    467  NE2 GLN A  30      -1.772  -4.595 -16.801  1.00  0.00           N  
ATOM    468  H   GLN A  30       1.468  -8.991 -17.320  1.00  0.00           H  
ATOM    469  HA  GLN A  30       2.450  -6.523 -16.440  1.00  0.00           H  
ATOM    470  HB2 GLN A  30       0.556  -7.173 -18.167  1.00  0.00           H  
ATOM    471  HB3 GLN A  30      -0.490  -6.922 -16.776  1.00  0.00           H  
ATOM    472  HG2 GLN A  30       0.855  -4.671 -16.589  1.00  0.00           H  
ATOM    473  HG3 GLN A  30       1.141  -4.966 -18.304  1.00  0.00           H  
ATOM    474 HE21 GLN A  30      -1.489  -4.937 -15.927  1.00  0.00           H  
ATOM    475 HE22 GLN A  30      -2.667  -4.241 -16.982  1.00  0.00           H  
ATOM    476  N   ASP A  31       1.245  -5.823 -14.286  1.00  0.00           N  
ATOM    477  CA  ASP A  31       0.855  -5.577 -12.903  1.00  0.00           C  
ATOM    478  C   ASP A  31      -0.658  -5.416 -12.786  1.00  0.00           C  
ATOM    479  O   ASP A  31      -1.149  -4.376 -12.345  1.00  0.00           O  
ATOM    480  CB  ASP A  31       1.556  -4.328 -12.366  1.00  0.00           C  
ATOM    481  CG  ASP A  31       3.010  -4.585 -12.020  1.00  0.00           C  
ATOM    482  OD1 ASP A  31       3.275  -5.510 -11.224  1.00  0.00           O  
ATOM    483  OD2 ASP A  31       3.882  -3.860 -12.543  1.00  0.00           O  
ATOM    484  H   ASP A  31       1.596  -5.082 -14.823  1.00  0.00           H  
ATOM    485  HA  ASP A  31       1.159  -6.430 -12.315  1.00  0.00           H  
ATOM    486  HB2 ASP A  31       1.516  -3.551 -13.116  1.00  0.00           H  
ATOM    487  HB3 ASP A  31       1.046  -3.991 -11.476  1.00  0.00           H  
ATOM    488  N   HIS A  32      -1.391  -6.450 -13.184  1.00  0.00           N  
ATOM    489  CA  HIS A  32      -2.848  -6.423 -13.125  1.00  0.00           C  
ATOM    490  C   HIS A  32      -3.372  -7.476 -12.153  1.00  0.00           C  
ATOM    491  O   HIS A  32      -2.988  -8.644 -12.221  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -3.441  -6.655 -14.515  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -4.767  -5.990 -14.719  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -4.932  -4.621 -14.701  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -5.994  -6.512 -14.949  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -6.204  -4.331 -14.909  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -6.870  -5.461 -15.064  1.00  0.00           N  
ATOM    498  H   HIS A  32      -0.941  -7.251 -13.526  1.00  0.00           H  
ATOM    499  HA  HIS A  32      -3.147  -5.447 -12.774  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -2.759  -6.271 -15.259  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -3.574  -7.717 -14.669  1.00  0.00           H  
ATOM    502  HD1 HIS A  32      -4.223  -3.961 -14.556  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -6.240  -7.562 -15.028  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -6.628  -3.338 -14.948  1.00  0.00           H  
ATOM    505  N   TYR A  33      -4.249  -7.055 -11.249  1.00  0.00           N  
ATOM    506  CA  TYR A  33      -4.823  -7.961 -10.261  1.00  0.00           C  
ATOM    507  C   TYR A  33      -6.333  -8.080 -10.443  1.00  0.00           C  
ATOM    508  O   TYR A  33      -7.051  -7.080 -10.435  1.00  0.00           O  
ATOM    509  CB  TYR A  33      -4.506  -7.473  -8.846  1.00  0.00           C  
ATOM    510  CG  TYR A  33      -3.044  -7.152  -8.630  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      -2.536  -5.896  -8.937  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      -2.172  -8.105  -8.118  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      -1.201  -5.599  -8.742  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      -0.836  -7.816  -7.918  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      -0.355  -6.562  -8.232  1.00  0.00           C  
ATOM    516  OH  TYR A  33       0.975  -6.269  -8.035  1.00  0.00           O  
ATOM    517  H   TYR A  33      -4.517  -6.112 -11.244  1.00  0.00           H  
ATOM    518  HA  TYR A  33      -4.377  -8.934 -10.404  1.00  0.00           H  
ATOM    519  HB2 TYR A  33      -5.075  -6.579  -8.645  1.00  0.00           H  
ATOM    520  HB3 TYR A  33      -4.786  -8.239  -8.138  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      -3.201  -5.144  -9.336  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      -2.551  -9.086  -7.873  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      -0.824  -4.617  -8.987  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      -0.173  -8.570  -7.519  1.00  0.00           H  
ATOM    525  HH  TYR A  33       1.076  -5.777  -7.216  1.00  0.00           H  
ATOM    526  N   ALA A  34      -6.808  -9.310 -10.607  1.00  0.00           N  
ATOM    527  CA  ALA A  34      -8.232  -9.562 -10.788  1.00  0.00           C  
ATOM    528  C   ALA A  34      -8.925  -9.785  -9.449  1.00  0.00           C  
ATOM    529  O   ALA A  34      -8.805 -10.852  -8.845  1.00  0.00           O  
ATOM    530  CB  ALA A  34      -8.444 -10.761 -11.700  1.00  0.00           C  
ATOM    531  H   ALA A  34      -6.185 -10.067 -10.604  1.00  0.00           H  
ATOM    532  HA  ALA A  34      -8.666  -8.695 -11.267  1.00  0.00           H  
ATOM    533  HB1 ALA A  34      -9.268 -10.562 -12.370  1.00  0.00           H  
ATOM    534  HB2 ALA A  34      -7.548 -10.939 -12.275  1.00  0.00           H  
ATOM    535  HB3 ALA A  34      -8.668 -11.632 -11.103  1.00  0.00           H  
ATOM    536  N   LEU A  35      -9.651  -8.772  -8.988  1.00  0.00           N  
ATOM    537  CA  LEU A  35     -10.364  -8.857  -7.718  1.00  0.00           C  
ATOM    538  C   LEU A  35     -11.795  -9.340  -7.928  1.00  0.00           C  
ATOM    539  O   LEU A  35     -12.596  -8.671  -8.579  1.00  0.00           O  
ATOM    540  CB  LEU A  35     -10.371  -7.494  -7.022  1.00  0.00           C  
ATOM    541  CG  LEU A  35     -11.375  -7.328  -5.881  1.00  0.00           C  
ATOM    542  CD1 LEU A  35     -11.039  -8.267  -4.733  1.00  0.00           C  
ATOM    543  CD2 LEU A  35     -11.403  -5.885  -5.401  1.00  0.00           C  
ATOM    544  H   LEU A  35      -9.710  -7.947  -9.513  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -9.844  -9.568  -7.093  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -9.384  -7.323  -6.621  1.00  0.00           H  
ATOM    547  HB3 LEU A  35     -10.589  -6.744  -7.768  1.00  0.00           H  
ATOM    548  HG  LEU A  35     -12.363  -7.582  -6.240  1.00  0.00           H  
ATOM    549 HD11 LEU A  35     -10.667  -9.200  -5.128  1.00  0.00           H  
ATOM    550 HD12 LEU A  35     -11.928  -8.453  -4.148  1.00  0.00           H  
ATOM    551 HD13 LEU A  35     -10.285  -7.814  -4.107  1.00  0.00           H  
ATOM    552 HD21 LEU A  35     -10.802  -5.275  -6.059  1.00  0.00           H  
ATOM    553 HD22 LEU A  35     -11.007  -5.832  -4.398  1.00  0.00           H  
ATOM    554 HD23 LEU A  35     -12.422  -5.524  -5.405  1.00  0.00           H  
ATOM    555  N   GLU A  36     -12.109 -10.505  -7.370  1.00  0.00           N  
ATOM    556  CA  GLU A  36     -13.444 -11.077  -7.496  1.00  0.00           C  
ATOM    557  C   GLU A  36     -14.193 -11.007  -6.168  1.00  0.00           C  
ATOM    558  O   GLU A  36     -13.785 -11.619  -5.180  1.00  0.00           O  
ATOM    559  CB  GLU A  36     -13.359 -12.529  -7.971  1.00  0.00           C  
ATOM    560  CG  GLU A  36     -12.309 -13.348  -7.239  1.00  0.00           C  
ATOM    561  CD  GLU A  36     -12.524 -14.841  -7.391  1.00  0.00           C  
ATOM    562  OE1 GLU A  36     -13.377 -15.395  -6.667  1.00  0.00           O  
ATOM    563  OE2 GLU A  36     -11.838 -15.456  -8.234  1.00  0.00           O  
ATOM    564  H   GLU A  36     -11.426 -10.992  -6.863  1.00  0.00           H  
ATOM    565  HA  GLU A  36     -13.985 -10.499  -8.230  1.00  0.00           H  
ATOM    566  HB2 GLU A  36     -14.320 -13.000  -7.824  1.00  0.00           H  
ATOM    567  HB3 GLU A  36     -13.122 -12.537  -9.024  1.00  0.00           H  
ATOM    568  HG2 GLU A  36     -11.336 -13.098  -7.635  1.00  0.00           H  
ATOM    569  HG3 GLU A  36     -12.344 -13.099  -6.189  1.00  0.00           H  
ATOM    570  N   ILE A  37     -15.291 -10.258  -6.153  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.097 -10.109  -4.948  1.00  0.00           C  
ATOM    572  C   ILE A  37     -17.488 -10.703  -5.140  1.00  0.00           C  
ATOM    573  O   ILE A  37     -18.124 -10.497  -6.174  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -16.233  -8.630  -4.541  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -16.857  -8.516  -3.149  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -17.068  -7.874  -5.565  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -16.194  -7.477  -2.273  1.00  0.00           C  
ATOM    578  H   ILE A  37     -15.565  -9.796  -6.972  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -15.599 -10.637  -4.147  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -15.247  -8.192  -4.523  1.00  0.00           H  
ATOM    581 HG12 ILE A  37     -17.898  -8.251  -3.248  1.00  0.00           H  
ATOM    582 HG13 ILE A  37     -16.779  -9.471  -2.649  1.00  0.00           H  
ATOM    583 HG21 ILE A  37     -16.652  -8.025  -6.550  1.00  0.00           H  
ATOM    584 HG22 ILE A  37     -18.083  -8.243  -5.544  1.00  0.00           H  
ATOM    585 HG23 ILE A  37     -17.061  -6.821  -5.328  1.00  0.00           H  
ATOM    586 HD11 ILE A  37     -15.721  -7.964  -1.432  1.00  0.00           H  
ATOM    587 HD12 ILE A  37     -15.449  -6.945  -2.845  1.00  0.00           H  
ATOM    588 HD13 ILE A  37     -16.938  -6.781  -1.914  1.00  0.00           H  
ATOM    589  N   SER A  38     -17.955 -11.438  -4.136  1.00  0.00           N  
ATOM    590  CA  SER A  38     -19.271 -12.064  -4.195  1.00  0.00           C  
ATOM    591  C   SER A  38     -20.083 -11.740  -2.945  1.00  0.00           C  
ATOM    592  O   SER A  38     -19.607 -11.906  -1.822  1.00  0.00           O  
ATOM    593  CB  SER A  38     -19.133 -13.579  -4.349  1.00  0.00           C  
ATOM    594  OG  SER A  38     -18.298 -13.907  -5.446  1.00  0.00           O  
ATOM    595  H   SER A  38     -17.401 -11.565  -3.338  1.00  0.00           H  
ATOM    596  HA  SER A  38     -19.788 -11.669  -5.058  1.00  0.00           H  
ATOM    597  HB2 SER A  38     -18.702 -13.992  -3.449  1.00  0.00           H  
ATOM    598  HB3 SER A  38     -20.109 -14.013  -4.511  1.00  0.00           H  
ATOM    599  HG  SER A  38     -17.993 -14.813  -5.358  1.00  0.00           H  
ATOM    600  N   ASP A  39     -21.311 -11.276  -3.149  1.00  0.00           N  
ATOM    601  CA  ASP A  39     -22.192 -10.929  -2.039  1.00  0.00           C  
ATOM    602  C   ASP A  39     -23.639 -10.814  -2.508  1.00  0.00           C  
ATOM    603  O   ASP A  39     -23.917 -10.844  -3.706  1.00  0.00           O  
ATOM    604  CB  ASP A  39     -21.745  -9.615  -1.397  1.00  0.00           C  
ATOM    605  CG  ASP A  39     -21.846  -9.645   0.115  1.00  0.00           C  
ATOM    606  OD1 ASP A  39     -22.759 -10.321   0.636  1.00  0.00           O  
ATOM    607  OD2 ASP A  39     -21.013  -8.993   0.779  1.00  0.00           O  
ATOM    608  H   ASP A  39     -21.634 -11.165  -4.068  1.00  0.00           H  
ATOM    609  HA  ASP A  39     -22.126 -11.718  -1.304  1.00  0.00           H  
ATOM    610  HB2 ASP A  39     -20.716  -9.422  -1.666  1.00  0.00           H  
ATOM    611  HB3 ASP A  39     -22.366  -8.812  -1.766  1.00  0.00           H  
ATOM    612  N   ALA A  40     -24.556 -10.685  -1.555  1.00  0.00           N  
ATOM    613  CA  ALA A  40     -25.974 -10.565  -1.871  1.00  0.00           C  
ATOM    614  C   ALA A  40     -26.415  -9.105  -1.871  1.00  0.00           C  
ATOM    615  O   ALA A  40     -27.552  -8.792  -1.520  1.00  0.00           O  
ATOM    616  CB  ALA A  40     -26.804 -11.369  -0.882  1.00  0.00           C  
ATOM    617  H   ALA A  40     -24.272 -10.668  -0.617  1.00  0.00           H  
ATOM    618  HA  ALA A  40     -26.132 -10.979  -2.856  1.00  0.00           H  
ATOM    619  HB1 ALA A  40     -26.628 -11.001   0.118  1.00  0.00           H  
ATOM    620  HB2 ALA A  40     -27.852 -11.266  -1.124  1.00  0.00           H  
ATOM    621  HB3 ALA A  40     -26.522 -12.410  -0.937  1.00  0.00           H  
ATOM    622  N   GLN A  41     -25.507  -8.218  -2.266  1.00  0.00           N  
ATOM    623  CA  GLN A  41     -25.804  -6.791  -2.310  1.00  0.00           C  
ATOM    624  C   GLN A  41     -25.735  -6.265  -3.740  1.00  0.00           C  
ATOM    625  O   GLN A  41     -26.360  -5.257  -4.072  1.00  0.00           O  
ATOM    626  CB  GLN A  41     -24.827  -6.018  -1.422  1.00  0.00           C  
ATOM    627  CG  GLN A  41     -23.377  -6.139  -1.863  1.00  0.00           C  
ATOM    628  CD  GLN A  41     -22.403  -6.012  -0.709  1.00  0.00           C  
ATOM    629  OE1 GLN A  41     -21.472  -5.207  -0.753  1.00  0.00           O  
ATOM    630  NE2 GLN A  41     -22.613  -6.808   0.334  1.00  0.00           N  
ATOM    631  H   GLN A  41     -24.618  -8.530  -2.533  1.00  0.00           H  
ATOM    632  HA  GLN A  41     -26.806  -6.649  -1.935  1.00  0.00           H  
ATOM    633  HB2 GLN A  41     -25.098  -4.973  -1.433  1.00  0.00           H  
ATOM    634  HB3 GLN A  41     -24.905  -6.391  -0.411  1.00  0.00           H  
ATOM    635  HG2 GLN A  41     -23.235  -7.103  -2.329  1.00  0.00           H  
ATOM    636  HG3 GLN A  41     -23.167  -5.360  -2.581  1.00  0.00           H  
ATOM    637 HE21 GLN A  41     -23.374  -7.425   0.298  1.00  0.00           H  
ATOM    638 HE22 GLN A  41     -21.998  -6.747   1.093  1.00  0.00           H  
ATOM    639  N   PHE A  42     -24.972  -6.952  -4.582  1.00  0.00           N  
ATOM    640  CA  PHE A  42     -24.820  -6.553  -5.977  1.00  0.00           C  
ATOM    641  C   PHE A  42     -25.789  -7.322  -6.871  1.00  0.00           C  
ATOM    642  O   PHE A  42     -25.507  -7.567  -8.043  1.00  0.00           O  
ATOM    643  CB  PHE A  42     -23.382  -6.788  -6.443  1.00  0.00           C  
ATOM    644  CG  PHE A  42     -22.349  -6.306  -5.465  1.00  0.00           C  
ATOM    645  CD1 PHE A  42     -22.185  -4.952  -5.221  1.00  0.00           C  
ATOM    646  CD2 PHE A  42     -21.542  -7.207  -4.790  1.00  0.00           C  
ATOM    647  CE1 PHE A  42     -21.234  -4.506  -4.323  1.00  0.00           C  
ATOM    648  CE2 PHE A  42     -20.589  -6.767  -3.890  1.00  0.00           C  
ATOM    649  CZ  PHE A  42     -20.436  -5.415  -3.655  1.00  0.00           C  
ATOM    650  H   PHE A  42     -24.498  -7.747  -4.258  1.00  0.00           H  
ATOM    651  HA  PHE A  42     -25.045  -5.500  -6.045  1.00  0.00           H  
ATOM    652  HB2 PHE A  42     -23.228  -7.846  -6.593  1.00  0.00           H  
ATOM    653  HB3 PHE A  42     -23.225  -6.269  -7.377  1.00  0.00           H  
ATOM    654  HD1 PHE A  42     -22.809  -4.240  -5.742  1.00  0.00           H  
ATOM    655  HD2 PHE A  42     -21.661  -8.266  -4.973  1.00  0.00           H  
ATOM    656  HE1 PHE A  42     -21.117  -3.448  -4.141  1.00  0.00           H  
ATOM    657  HE2 PHE A  42     -19.967  -7.480  -3.370  1.00  0.00           H  
ATOM    658  HZ  PHE A  42     -19.693  -5.069  -2.953  1.00  0.00           H  
ATOM    659  N   ASN A  43     -26.932  -7.700  -6.307  1.00  0.00           N  
ATOM    660  CA  ASN A  43     -27.942  -8.442  -7.052  1.00  0.00           C  
ATOM    661  C   ASN A  43     -28.736  -7.513  -7.966  1.00  0.00           C  
ATOM    662  O   ASN A  43     -29.277  -7.941  -8.984  1.00  0.00           O  
ATOM    663  CB  ASN A  43     -28.890  -9.161  -6.090  1.00  0.00           C  
ATOM    664  CG  ASN A  43     -28.269 -10.408  -5.491  1.00  0.00           C  
ATOM    665  OD1 ASN A  43     -27.132 -10.762  -5.805  1.00  0.00           O  
ATOM    666  ND2 ASN A  43     -29.015 -11.083  -4.624  1.00  0.00           N  
ATOM    667  H   ASN A  43     -27.100  -7.475  -5.368  1.00  0.00           H  
ATOM    668  HA  ASN A  43     -27.434  -9.177  -7.659  1.00  0.00           H  
ATOM    669  HB2 ASN A  43     -29.152  -8.491  -5.284  1.00  0.00           H  
ATOM    670  HB3 ASN A  43     -29.786  -9.446  -6.621  1.00  0.00           H  
ATOM    671 HD21 ASN A  43     -29.912 -10.742  -4.421  1.00  0.00           H  
ATOM    672 HD22 ASN A  43     -28.638 -11.893  -4.221  1.00  0.00           H  
ATOM    673  N   GLY A  44     -28.800  -6.238  -7.593  1.00  0.00           N  
ATOM    674  CA  GLY A  44     -29.529  -5.268  -8.390  1.00  0.00           C  
ATOM    675  C   GLY A  44     -28.644  -4.140  -8.881  1.00  0.00           C  
ATOM    676  O   GLY A  44     -28.969  -3.468  -9.861  1.00  0.00           O  
ATOM    677  H   GLY A  44     -28.348  -5.954  -6.771  1.00  0.00           H  
ATOM    678  HA2 GLY A  44     -29.961  -5.771  -9.242  1.00  0.00           H  
ATOM    679  HA3 GLY A  44     -30.324  -4.852  -7.789  1.00  0.00           H  
ATOM    680  N   LEU A  45     -27.524  -3.928  -8.199  1.00  0.00           N  
ATOM    681  CA  LEU A  45     -26.590  -2.871  -8.570  1.00  0.00           C  
ATOM    682  C   LEU A  45     -26.235  -2.954 -10.051  1.00  0.00           C  
ATOM    683  O   LEU A  45     -26.484  -3.968 -10.704  1.00  0.00           O  
ATOM    684  CB  LEU A  45     -25.320  -2.965  -7.724  1.00  0.00           C  
ATOM    685  CG  LEU A  45     -25.366  -2.267  -6.364  1.00  0.00           C  
ATOM    686  CD1 LEU A  45     -24.830  -0.848  -6.475  1.00  0.00           C  
ATOM    687  CD2 LEU A  45     -26.785  -2.261  -5.815  1.00  0.00           C  
ATOM    688  H   LEU A  45     -27.320  -4.496  -7.427  1.00  0.00           H  
ATOM    689  HA  LEU A  45     -27.070  -1.923  -8.380  1.00  0.00           H  
ATOM    690  HB2 LEU A  45     -25.114  -4.010  -7.551  1.00  0.00           H  
ATOM    691  HB3 LEU A  45     -24.511  -2.530  -8.293  1.00  0.00           H  
ATOM    692  HG  LEU A  45     -24.738  -2.806  -5.668  1.00  0.00           H  
ATOM    693 HD11 LEU A  45     -25.363  -0.321  -7.252  1.00  0.00           H  
ATOM    694 HD12 LEU A  45     -23.778  -0.878  -6.717  1.00  0.00           H  
ATOM    695 HD13 LEU A  45     -24.967  -0.337  -5.533  1.00  0.00           H  
ATOM    696 HD21 LEU A  45     -26.776  -1.895  -4.799  1.00  0.00           H  
ATOM    697 HD22 LEU A  45     -27.181  -3.266  -5.833  1.00  0.00           H  
ATOM    698 HD23 LEU A  45     -27.404  -1.619  -6.425  1.00  0.00           H  
ATOM    699  N   SER A  46     -25.651  -1.881 -10.576  1.00  0.00           N  
ATOM    700  CA  SER A  46     -25.263  -1.832 -11.980  1.00  0.00           C  
ATOM    701  C   SER A  46     -23.759  -2.038 -12.136  1.00  0.00           C  
ATOM    702  O   SER A  46     -22.999  -1.900 -11.177  1.00  0.00           O  
ATOM    703  CB  SER A  46     -25.672  -0.493 -12.598  1.00  0.00           C  
ATOM    704  OG  SER A  46     -25.138  -0.348 -13.902  1.00  0.00           O  
ATOM    705  H   SER A  46     -25.479  -1.103 -10.004  1.00  0.00           H  
ATOM    706  HA  SER A  46     -25.779  -2.628 -12.495  1.00  0.00           H  
ATOM    707  HB2 SER A  46     -26.749  -0.440 -12.655  1.00  0.00           H  
ATOM    708  HB3 SER A  46     -25.304   0.313 -11.979  1.00  0.00           H  
ATOM    709  HG  SER A  46     -25.856  -0.264 -14.534  1.00  0.00           H  
ATOM    710  N   LEU A  47     -23.337  -2.368 -13.352  1.00  0.00           N  
ATOM    711  CA  LEU A  47     -21.924  -2.594 -13.635  1.00  0.00           C  
ATOM    712  C   LEU A  47     -21.078  -1.418 -13.157  1.00  0.00           C  
ATOM    713  O   LEU A  47     -19.972  -1.603 -12.649  1.00  0.00           O  
ATOM    714  CB  LEU A  47     -21.713  -2.813 -15.135  1.00  0.00           C  
ATOM    715  CG  LEU A  47     -21.976  -4.228 -15.650  1.00  0.00           C  
ATOM    716  CD1 LEU A  47     -21.037  -5.222 -14.983  1.00  0.00           C  
ATOM    717  CD2 LEU A  47     -23.427  -4.621 -15.413  1.00  0.00           C  
ATOM    718  H   LEU A  47     -23.990  -2.463 -14.076  1.00  0.00           H  
ATOM    719  HA  LEU A  47     -21.617  -3.482 -13.104  1.00  0.00           H  
ATOM    720  HB2 LEU A  47     -22.373  -2.141 -15.662  1.00  0.00           H  
ATOM    721  HB3 LEU A  47     -20.687  -2.561 -15.364  1.00  0.00           H  
ATOM    722  HG  LEU A  47     -21.790  -4.257 -16.715  1.00  0.00           H  
ATOM    723 HD11 LEU A  47     -20.051  -4.789 -14.905  1.00  0.00           H  
ATOM    724 HD12 LEU A  47     -20.988  -6.124 -15.575  1.00  0.00           H  
ATOM    725 HD13 LEU A  47     -21.406  -5.459 -13.996  1.00  0.00           H  
ATOM    726 HD21 LEU A  47     -23.637  -5.547 -15.927  1.00  0.00           H  
ATOM    727 HD22 LEU A  47     -24.076  -3.845 -15.789  1.00  0.00           H  
ATOM    728 HD23 LEU A  47     -23.596  -4.750 -14.354  1.00  0.00           H  
ATOM    729  N   ILE A  48     -21.607  -0.210 -13.322  1.00  0.00           N  
ATOM    730  CA  ILE A  48     -20.901   0.995 -12.905  1.00  0.00           C  
ATOM    731  C   ILE A  48     -20.948   1.162 -11.390  1.00  0.00           C  
ATOM    732  O   ILE A  48     -19.937   1.464 -10.757  1.00  0.00           O  
ATOM    733  CB  ILE A  48     -21.495   2.252 -13.567  1.00  0.00           C  
ATOM    734  CG1 ILE A  48     -21.399   2.147 -15.090  1.00  0.00           C  
ATOM    735  CG2 ILE A  48     -20.779   3.500 -13.071  1.00  0.00           C  
ATOM    736  CD1 ILE A  48     -19.986   1.952 -15.595  1.00  0.00           C  
ATOM    737  H   ILE A  48     -22.492  -0.128 -13.734  1.00  0.00           H  
ATOM    738  HA  ILE A  48     -19.870   0.902 -13.215  1.00  0.00           H  
ATOM    739  HB  ILE A  48     -22.533   2.326 -13.283  1.00  0.00           H  
ATOM    740 HG12 ILE A  48     -21.988   1.308 -15.425  1.00  0.00           H  
ATOM    741 HG13 ILE A  48     -21.787   3.053 -15.532  1.00  0.00           H  
ATOM    742 HG21 ILE A  48     -21.160   3.770 -12.097  1.00  0.00           H  
ATOM    743 HG22 ILE A  48     -19.720   3.303 -13.000  1.00  0.00           H  
ATOM    744 HG23 ILE A  48     -20.949   4.312 -13.762  1.00  0.00           H  
ATOM    745 HD11 ILE A  48     -19.754   2.718 -16.321  1.00  0.00           H  
ATOM    746 HD12 ILE A  48     -19.295   2.021 -14.767  1.00  0.00           H  
ATOM    747 HD13 ILE A  48     -19.899   0.980 -16.057  1.00  0.00           H  
ATOM    748  N   ASN A  49     -22.128   0.961 -10.813  1.00  0.00           N  
ATOM    749  CA  ASN A  49     -22.307   1.088  -9.372  1.00  0.00           C  
ATOM    750  C   ASN A  49     -21.383   0.132  -8.623  1.00  0.00           C  
ATOM    751  O   ASN A  49     -20.664   0.536  -7.710  1.00  0.00           O  
ATOM    752  CB  ASN A  49     -23.763   0.812  -8.991  1.00  0.00           C  
ATOM    753  CG  ASN A  49     -24.742   1.598  -9.841  1.00  0.00           C  
ATOM    754  OD1 ASN A  49     -24.361   2.542 -10.534  1.00  0.00           O  
ATOM    755  ND2 ASN A  49     -26.011   1.212  -9.791  1.00  0.00           N  
ATOM    756  H   ASN A  49     -22.898   0.722 -11.371  1.00  0.00           H  
ATOM    757  HA  ASN A  49     -22.057   2.101  -9.095  1.00  0.00           H  
ATOM    758  HB2 ASN A  49     -23.969  -0.241  -9.119  1.00  0.00           H  
ATOM    759  HB3 ASN A  49     -23.915   1.081  -7.956  1.00  0.00           H  
ATOM    760 HD21 ASN A  49     -26.242   0.452  -9.217  1.00  0.00           H  
ATOM    761 HD22 ASN A  49     -26.665   1.702 -10.332  1.00  0.00           H  
ATOM    762  N   GLN A  50     -21.410  -1.137  -9.017  1.00  0.00           N  
ATOM    763  CA  GLN A  50     -20.575  -2.151  -8.383  1.00  0.00           C  
ATOM    764  C   GLN A  50     -19.106  -1.742  -8.410  1.00  0.00           C  
ATOM    765  O   GLN A  50     -18.398  -1.863  -7.410  1.00  0.00           O  
ATOM    766  CB  GLN A  50     -20.754  -3.500  -9.082  1.00  0.00           C  
ATOM    767  CG  GLN A  50     -22.054  -4.202  -8.725  1.00  0.00           C  
ATOM    768  CD  GLN A  50     -22.677  -4.914  -9.909  1.00  0.00           C  
ATOM    769  OE1 GLN A  50     -22.062  -5.036 -10.969  1.00  0.00           O  
ATOM    770  NE2 GLN A  50     -23.906  -5.388  -9.736  1.00  0.00           N  
ATOM    771  H   GLN A  50     -22.004  -1.398  -9.750  1.00  0.00           H  
ATOM    772  HA  GLN A  50     -20.890  -2.244  -7.355  1.00  0.00           H  
ATOM    773  HB2 GLN A  50     -20.736  -3.343 -10.150  1.00  0.00           H  
ATOM    774  HB3 GLN A  50     -19.934  -4.146  -8.807  1.00  0.00           H  
ATOM    775  HG2 GLN A  50     -21.855  -4.930  -7.952  1.00  0.00           H  
ATOM    776  HG3 GLN A  50     -22.754  -3.468  -8.354  1.00  0.00           H  
ATOM    777 HE21 GLN A  50     -24.335  -5.252  -8.865  1.00  0.00           H  
ATOM    778 HE22 GLN A  50     -24.333  -5.851 -10.486  1.00  0.00           H  
ATOM    779  N   HIS A  51     -18.653  -1.257  -9.563  1.00  0.00           N  
ATOM    780  CA  HIS A  51     -17.268  -0.830  -9.720  1.00  0.00           C  
ATOM    781  C   HIS A  51     -16.997   0.441  -8.920  1.00  0.00           C  
ATOM    782  O   HIS A  51     -15.855   0.729  -8.561  1.00  0.00           O  
ATOM    783  CB  HIS A  51     -16.950  -0.593 -11.197  1.00  0.00           C  
ATOM    784  CG  HIS A  51     -15.897  -1.511 -11.737  1.00  0.00           C  
ATOM    785  ND1 HIS A  51     -14.570  -1.151 -11.849  1.00  0.00           N  
ATOM    786  CD2 HIS A  51     -15.980  -2.781 -12.197  1.00  0.00           C  
ATOM    787  CE1 HIS A  51     -13.884  -2.160 -12.355  1.00  0.00           C  
ATOM    788  NE2 HIS A  51     -14.716  -3.162 -12.575  1.00  0.00           N  
ATOM    789  H   HIS A  51     -19.266  -1.185 -10.324  1.00  0.00           H  
ATOM    790  HA  HIS A  51     -16.633  -1.618  -9.346  1.00  0.00           H  
ATOM    791  HB2 HIS A  51     -17.847  -0.740 -11.780  1.00  0.00           H  
ATOM    792  HB3 HIS A  51     -16.604   0.422 -11.326  1.00  0.00           H  
ATOM    793  HD1 HIS A  51     -14.189  -0.285 -11.596  1.00  0.00           H  
ATOM    794  HD2 HIS A  51     -16.875  -3.385 -12.256  1.00  0.00           H  
ATOM    795  HE1 HIS A  51     -12.823  -2.166 -12.555  1.00  0.00           H  
ATOM    796  N   LYS A  52     -18.054   1.197  -8.644  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -17.931   2.437  -7.886  1.00  0.00           C  
ATOM    798  C   LYS A  52     -17.844   2.153  -6.390  1.00  0.00           C  
ATOM    799  O   LYS A  52     -16.996   2.709  -5.690  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -19.122   3.354  -8.173  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -18.809   4.830  -7.997  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -19.968   5.703  -8.445  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -19.920   5.967  -9.942  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -21.049   6.830 -10.390  1.00  0.00           N  
ATOM    805  H   LYS A  52     -18.939   0.914  -8.958  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -17.024   2.929  -8.200  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -19.446   3.195  -9.191  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -19.929   3.096  -7.503  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -18.608   5.024  -6.953  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -17.936   5.076  -8.585  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -20.896   5.204  -8.209  1.00  0.00           H  
ATOM    812  HD3 LYS A  52     -19.921   6.647  -7.920  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -18.988   6.457 -10.179  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -19.972   5.022 -10.463  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -20.899   7.133 -11.373  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -21.116   7.673  -9.784  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -21.945   6.305 -10.333  1.00  0.00           H  
ATOM    818  N   LEU A  53     -18.724   1.283  -5.905  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -18.745   0.924  -4.491  1.00  0.00           C  
ATOM    820  C   LEU A  53     -17.360   0.496  -4.017  1.00  0.00           C  
ATOM    821  O   LEU A  53     -16.830   1.038  -3.046  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -19.751  -0.202  -4.246  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -21.227   0.173  -4.389  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -22.110  -1.049  -4.190  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -21.597   1.268  -3.400  1.00  0.00           C  
ATOM    826  H   LEU A  53     -19.375   0.873  -6.511  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -19.051   1.796  -3.932  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -19.541  -0.992  -4.950  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -19.598  -0.568  -3.241  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -21.400   0.551  -5.388  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -21.713  -1.653  -3.388  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -22.132  -1.629  -5.101  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -23.112  -0.732  -3.942  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -21.242   2.220  -3.767  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -21.142   1.058  -2.444  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -22.671   1.303  -3.287  1.00  0.00           H  
ATOM    837  N   VAL A  54     -16.778  -0.477  -4.709  1.00  0.00           N  
ATOM    838  CA  VAL A  54     -15.453  -0.976  -4.362  1.00  0.00           C  
ATOM    839  C   VAL A  54     -14.448   0.166  -4.249  1.00  0.00           C  
ATOM    840  O   VAL A  54     -13.522   0.116  -3.439  1.00  0.00           O  
ATOM    841  CB  VAL A  54     -14.944  -1.992  -5.402  1.00  0.00           C  
ATOM    842  CG1 VAL A  54     -15.746  -3.282  -5.324  1.00  0.00           C  
ATOM    843  CG2 VAL A  54     -15.007  -1.398  -6.801  1.00  0.00           C  
ATOM    844  H   VAL A  54     -17.251  -0.869  -5.473  1.00  0.00           H  
ATOM    845  HA  VAL A  54     -15.524  -1.475  -3.406  1.00  0.00           H  
ATOM    846  HB  VAL A  54     -13.913  -2.221  -5.177  1.00  0.00           H  
ATOM    847 HG11 VAL A  54     -16.436  -3.227  -4.495  1.00  0.00           H  
ATOM    848 HG12 VAL A  54     -16.296  -3.420  -6.243  1.00  0.00           H  
ATOM    849 HG13 VAL A  54     -15.074  -4.115  -5.177  1.00  0.00           H  
ATOM    850 HG21 VAL A  54     -14.811  -2.171  -7.529  1.00  0.00           H  
ATOM    851 HG22 VAL A  54     -15.990  -0.983  -6.971  1.00  0.00           H  
ATOM    852 HG23 VAL A  54     -14.266  -0.618  -6.895  1.00  0.00           H  
ATOM    853  N   LYS A  55     -14.637   1.195  -5.068  1.00  0.00           N  
ATOM    854  CA  LYS A  55     -13.749   2.352  -5.060  1.00  0.00           C  
ATOM    855  C   LYS A  55     -14.098   3.298  -3.915  1.00  0.00           C  
ATOM    856  O   LYS A  55     -13.232   3.996  -3.390  1.00  0.00           O  
ATOM    857  CB  LYS A  55     -13.837   3.096  -6.395  1.00  0.00           C  
ATOM    858  CG  LYS A  55     -13.411   2.257  -7.588  1.00  0.00           C  
ATOM    859  CD  LYS A  55     -11.898   2.178  -7.703  1.00  0.00           C  
ATOM    860  CE  LYS A  55     -11.338   1.012  -6.904  1.00  0.00           C  
ATOM    861  NZ  LYS A  55     -10.139   0.418  -7.556  1.00  0.00           N  
ATOM    862  H   LYS A  55     -15.393   1.177  -5.692  1.00  0.00           H  
ATOM    863  HA  LYS A  55     -12.740   1.995  -4.922  1.00  0.00           H  
ATOM    864  HB2 LYS A  55     -14.857   3.414  -6.550  1.00  0.00           H  
ATOM    865  HB3 LYS A  55     -13.200   3.968  -6.349  1.00  0.00           H  
ATOM    866  HG2 LYS A  55     -13.805   1.258  -7.473  1.00  0.00           H  
ATOM    867  HG3 LYS A  55     -13.809   2.702  -8.489  1.00  0.00           H  
ATOM    868  HD2 LYS A  55     -11.631   2.050  -8.741  1.00  0.00           H  
ATOM    869  HD3 LYS A  55     -11.469   3.098  -7.330  1.00  0.00           H  
ATOM    870  HE2 LYS A  55     -11.066   1.363  -5.921  1.00  0.00           H  
ATOM    871  HE3 LYS A  55     -12.102   0.253  -6.816  1.00  0.00           H  
ATOM    872  HZ1 LYS A  55     -10.204  -0.620  -7.548  1.00  0.00           H  
ATOM    873  HZ2 LYS A  55      -9.278   0.704  -7.048  1.00  0.00           H  
ATOM    874  HZ3 LYS A  55     -10.070   0.743  -8.542  1.00  0.00           H  
ATOM    875  N   ASN A  56     -15.370   3.314  -3.533  1.00  0.00           N  
ATOM    876  CA  ASN A  56     -15.832   4.173  -2.449  1.00  0.00           C  
ATOM    877  C   ASN A  56     -15.447   3.592  -1.092  1.00  0.00           C  
ATOM    878  O   ASN A  56     -15.101   4.326  -0.167  1.00  0.00           O  
ATOM    879  CB  ASN A  56     -17.349   4.356  -2.527  1.00  0.00           C  
ATOM    880  CG  ASN A  56     -17.818   4.712  -3.924  1.00  0.00           C  
ATOM    881  OD1 ASN A  56     -17.131   5.421  -4.660  1.00  0.00           O  
ATOM    882  ND2 ASN A  56     -18.994   4.221  -4.297  1.00  0.00           N  
ATOM    883  H   ASN A  56     -16.015   2.734  -3.991  1.00  0.00           H  
ATOM    884  HA  ASN A  56     -15.356   5.136  -2.564  1.00  0.00           H  
ATOM    885  HB2 ASN A  56     -17.832   3.436  -2.229  1.00  0.00           H  
ATOM    886  HB3 ASN A  56     -17.646   5.147  -1.854  1.00  0.00           H  
ATOM    887 HD21 ASN A  56     -19.487   3.663  -3.658  1.00  0.00           H  
ATOM    888 HD22 ASN A  56     -19.321   4.435  -5.195  1.00  0.00           H  
ATOM    889  N   ALA A  57     -15.510   2.269  -0.982  1.00  0.00           N  
ATOM    890  CA  ALA A  57     -15.166   1.589   0.261  1.00  0.00           C  
ATOM    891  C   ALA A  57     -13.723   1.877   0.663  1.00  0.00           C  
ATOM    892  O   ALA A  57     -13.346   1.708   1.823  1.00  0.00           O  
ATOM    893  CB  ALA A  57     -15.388   0.090   0.121  1.00  0.00           C  
ATOM    894  H   ALA A  57     -15.794   1.738  -1.755  1.00  0.00           H  
ATOM    895  HA  ALA A  57     -15.825   1.955   1.035  1.00  0.00           H  
ATOM    896  HB1 ALA A  57     -15.468  -0.354   1.102  1.00  0.00           H  
ATOM    897  HB2 ALA A  57     -16.298  -0.089  -0.432  1.00  0.00           H  
ATOM    898  HB3 ALA A  57     -14.554  -0.349  -0.406  1.00  0.00           H  
ATOM    899  N   LEU A  58     -12.921   2.313  -0.302  1.00  0.00           N  
ATOM    900  CA  LEU A  58     -11.519   2.625  -0.049  1.00  0.00           C  
ATOM    901  C   LEU A  58     -11.220   4.087  -0.362  1.00  0.00           C  
ATOM    902  O   LEU A  58     -10.062   4.501  -0.399  1.00  0.00           O  
ATOM    903  CB  LEU A  58     -10.615   1.717  -0.886  1.00  0.00           C  
ATOM    904  CG  LEU A  58     -10.909   1.677  -2.386  1.00  0.00           C  
ATOM    905  CD1 LEU A  58     -10.187   2.808  -3.102  1.00  0.00           C  
ATOM    906  CD2 LEU A  58     -10.508   0.331  -2.972  1.00  0.00           C  
ATOM    907  H   LEU A  58     -13.279   2.429  -1.207  1.00  0.00           H  
ATOM    908  HA  LEU A  58     -11.324   2.446   0.998  1.00  0.00           H  
ATOM    909  HB2 LEU A  58      -9.598   2.054  -0.758  1.00  0.00           H  
ATOM    910  HB3 LEU A  58     -10.711   0.712  -0.502  1.00  0.00           H  
ATOM    911  HG  LEU A  58     -11.971   1.808  -2.542  1.00  0.00           H  
ATOM    912 HD11 LEU A  58      -9.164   2.854  -2.763  1.00  0.00           H  
ATOM    913 HD12 LEU A  58     -10.680   3.744  -2.885  1.00  0.00           H  
ATOM    914 HD13 LEU A  58     -10.207   2.631  -4.167  1.00  0.00           H  
ATOM    915 HD21 LEU A  58      -9.540   0.417  -3.442  1.00  0.00           H  
ATOM    916 HD22 LEU A  58     -11.239   0.027  -3.707  1.00  0.00           H  
ATOM    917 HD23 LEU A  58     -10.463  -0.406  -2.183  1.00  0.00           H  
ATOM    918  N   SER A  59     -12.274   4.866  -0.585  1.00  0.00           N  
ATOM    919  CA  SER A  59     -12.125   6.283  -0.897  1.00  0.00           C  
ATOM    920  C   SER A  59     -12.145   7.124   0.376  1.00  0.00           C  
ATOM    921  O   SER A  59     -11.462   8.143   0.469  1.00  0.00           O  
ATOM    922  CB  SER A  59     -13.240   6.739  -1.840  1.00  0.00           C  
ATOM    923  OG  SER A  59     -13.201   8.142  -2.034  1.00  0.00           O  
ATOM    924  H   SER A  59     -13.173   4.478  -0.542  1.00  0.00           H  
ATOM    925  HA  SER A  59     -11.173   6.416  -1.388  1.00  0.00           H  
ATOM    926  HB2 SER A  59     -13.121   6.252  -2.796  1.00  0.00           H  
ATOM    927  HB3 SER A  59     -14.198   6.473  -1.416  1.00  0.00           H  
ATOM    928  HG  SER A  59     -14.023   8.433  -2.437  1.00  0.00           H  
ATOM    929  N   GLU A  60     -12.932   6.688   1.354  1.00  0.00           N  
ATOM    930  CA  GLU A  60     -13.041   7.401   2.622  1.00  0.00           C  
ATOM    931  C   GLU A  60     -11.995   6.906   3.616  1.00  0.00           C  
ATOM    932  O   GLU A  60     -11.463   7.682   4.410  1.00  0.00           O  
ATOM    933  CB  GLU A  60     -14.443   7.228   3.210  1.00  0.00           C  
ATOM    934  CG  GLU A  60     -14.899   5.780   3.281  1.00  0.00           C  
ATOM    935  CD  GLU A  60     -15.310   5.366   4.681  1.00  0.00           C  
ATOM    936  OE1 GLU A  60     -14.718   5.883   5.651  1.00  0.00           O  
ATOM    937  OE2 GLU A  60     -16.224   4.524   4.805  1.00  0.00           O  
ATOM    938  H   GLU A  60     -13.452   5.868   1.220  1.00  0.00           H  
ATOM    939  HA  GLU A  60     -12.869   8.449   2.428  1.00  0.00           H  
ATOM    940  HB2 GLU A  60     -14.453   7.637   4.210  1.00  0.00           H  
ATOM    941  HB3 GLU A  60     -15.146   7.775   2.600  1.00  0.00           H  
ATOM    942  HG2 GLU A  60     -15.744   5.650   2.621  1.00  0.00           H  
ATOM    943  HG3 GLU A  60     -14.089   5.144   2.956  1.00  0.00           H  
ATOM    944  N   ILE A  61     -11.707   5.610   3.566  1.00  0.00           N  
ATOM    945  CA  ILE A  61     -10.725   5.011   4.462  1.00  0.00           C  
ATOM    946  C   ILE A  61      -9.328   5.051   3.852  1.00  0.00           C  
ATOM    947  O   ILE A  61      -8.328   4.884   4.551  1.00  0.00           O  
ATOM    948  CB  ILE A  61     -11.085   3.552   4.798  1.00  0.00           C  
ATOM    949  CG1 ILE A  61     -12.515   3.467   5.336  1.00  0.00           C  
ATOM    950  CG2 ILE A  61     -10.099   2.982   5.807  1.00  0.00           C  
ATOM    951  CD1 ILE A  61     -13.370   2.446   4.620  1.00  0.00           C  
ATOM    952  H   ILE A  61     -12.165   5.043   2.911  1.00  0.00           H  
ATOM    953  HA  ILE A  61     -10.721   5.581   5.380  1.00  0.00           H  
ATOM    954  HB  ILE A  61     -11.014   2.969   3.892  1.00  0.00           H  
ATOM    955 HG12 ILE A  61     -12.484   3.200   6.380  1.00  0.00           H  
ATOM    956 HG13 ILE A  61     -12.989   4.432   5.229  1.00  0.00           H  
ATOM    957 HG21 ILE A  61      -9.841   3.743   6.528  1.00  0.00           H  
ATOM    958 HG22 ILE A  61     -10.550   2.143   6.315  1.00  0.00           H  
ATOM    959 HG23 ILE A  61      -9.207   2.655   5.294  1.00  0.00           H  
ATOM    960 HD11 ILE A  61     -12.734   1.750   4.092  1.00  0.00           H  
ATOM    961 HD12 ILE A  61     -13.969   1.909   5.340  1.00  0.00           H  
ATOM    962 HD13 ILE A  61     -14.017   2.948   3.915  1.00  0.00           H  
ATOM    963  N   LEU A  62      -9.266   5.275   2.544  1.00  0.00           N  
ATOM    964  CA  LEU A  62      -7.991   5.339   1.838  1.00  0.00           C  
ATOM    965  C   LEU A  62      -7.208   4.041   2.010  1.00  0.00           C  
ATOM    966  O   LEU A  62      -5.986   4.019   1.869  1.00  0.00           O  
ATOM    967  CB  LEU A  62      -7.163   6.520   2.347  1.00  0.00           C  
ATOM    968  CG  LEU A  62      -7.493   7.883   1.739  1.00  0.00           C  
ATOM    969  CD1 LEU A  62      -7.296   7.857   0.231  1.00  0.00           C  
ATOM    970  CD2 LEU A  62      -8.918   8.290   2.085  1.00  0.00           C  
ATOM    971  H   LEU A  62     -10.097   5.400   2.040  1.00  0.00           H  
ATOM    972  HA  LEU A  62      -8.200   5.482   0.788  1.00  0.00           H  
ATOM    973  HB2 LEU A  62      -7.308   6.590   3.414  1.00  0.00           H  
ATOM    974  HB3 LEU A  62      -6.123   6.307   2.140  1.00  0.00           H  
ATOM    975  HG  LEU A  62      -6.823   8.626   2.150  1.00  0.00           H  
ATOM    976 HD11 LEU A  62      -6.586   7.085  -0.026  1.00  0.00           H  
ATOM    977 HD12 LEU A  62      -6.921   8.815  -0.099  1.00  0.00           H  
ATOM    978 HD13 LEU A  62      -8.240   7.655  -0.252  1.00  0.00           H  
ATOM    979 HD21 LEU A  62      -9.024   8.352   3.157  1.00  0.00           H  
ATOM    980 HD22 LEU A  62      -9.607   7.554   1.696  1.00  0.00           H  
ATOM    981 HD23 LEU A  62      -9.135   9.253   1.644  1.00  0.00           H  
ATOM    982  N   ASN A  63      -7.920   2.962   2.314  1.00  0.00           N  
ATOM    983  CA  ASN A  63      -7.292   1.659   2.504  1.00  0.00           C  
ATOM    984  C   ASN A  63      -6.400   1.308   1.317  1.00  0.00           C  
ATOM    985  O   ASN A  63      -5.176   1.254   1.439  1.00  0.00           O  
ATOM    986  CB  ASN A  63      -8.358   0.578   2.694  1.00  0.00           C  
ATOM    987  CG  ASN A  63      -8.592   0.248   4.155  1.00  0.00           C  
ATOM    988  OD1 ASN A  63      -7.911   0.769   5.038  1.00  0.00           O  
ATOM    989  ND2 ASN A  63      -9.560  -0.623   4.417  1.00  0.00           N  
ATOM    990  H   ASN A  63      -8.892   3.042   2.414  1.00  0.00           H  
ATOM    991  HA  ASN A  63      -6.683   1.712   3.394  1.00  0.00           H  
ATOM    992  HB2 ASN A  63      -9.289   0.921   2.268  1.00  0.00           H  
ATOM    993  HB3 ASN A  63      -8.044  -0.321   2.186  1.00  0.00           H  
ATOM    994 HD21 ASN A  63     -10.062  -0.998   3.663  1.00  0.00           H  
ATOM    995 HD22 ASN A  63      -9.733  -0.854   5.353  1.00  0.00           H  
ATOM    996  N   LYS A  64      -7.022   1.069   0.167  1.00  0.00           N  
ATOM    997  CA  LYS A  64      -6.287   0.724  -1.044  1.00  0.00           C  
ATOM    998  C   LYS A  64      -5.208   1.761  -1.340  1.00  0.00           C  
ATOM    999  O   LYS A  64      -5.350   2.935  -0.996  1.00  0.00           O  
ATOM   1000  CB  LYS A  64      -7.244   0.615  -2.233  1.00  0.00           C  
ATOM   1001  CG  LYS A  64      -6.661  -0.139  -3.415  1.00  0.00           C  
ATOM   1002  CD  LYS A  64      -6.763  -1.643  -3.223  1.00  0.00           C  
ATOM   1003  CE  LYS A  64      -5.499  -2.212  -2.599  1.00  0.00           C  
ATOM   1004  NZ  LYS A  64      -5.208  -3.588  -3.090  1.00  0.00           N  
ATOM   1005  H   LYS A  64      -8.000   1.127   0.132  1.00  0.00           H  
ATOM   1006  HA  LYS A  64      -5.814  -0.233  -0.884  1.00  0.00           H  
ATOM   1007  HB2 LYS A  64      -8.140   0.103  -1.912  1.00  0.00           H  
ATOM   1008  HB3 LYS A  64      -7.506   1.610  -2.561  1.00  0.00           H  
ATOM   1009  HG2 LYS A  64      -7.203   0.136  -4.308  1.00  0.00           H  
ATOM   1010  HG3 LYS A  64      -5.621   0.131  -3.525  1.00  0.00           H  
ATOM   1011  HD2 LYS A  64      -7.600  -1.859  -2.575  1.00  0.00           H  
ATOM   1012  HD3 LYS A  64      -6.921  -2.110  -4.185  1.00  0.00           H  
ATOM   1013  HE2 LYS A  64      -4.669  -1.568  -2.846  1.00  0.00           H  
ATOM   1014  HE3 LYS A  64      -5.624  -2.241  -1.526  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  64      -5.860  -3.837  -3.861  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  64      -5.322  -4.274  -2.317  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  64      -4.232  -3.641  -3.445  1.00  0.00           H  
ATOM   1018  N   LYS A  65      -4.131   1.322  -1.980  1.00  0.00           N  
ATOM   1019  CA  LYS A  65      -3.029   2.212  -2.325  1.00  0.00           C  
ATOM   1020  C   LYS A  65      -2.774   2.204  -3.829  1.00  0.00           C  
ATOM   1021  O   LYS A  65      -2.410   3.226  -4.413  1.00  0.00           O  
ATOM   1022  CB  LYS A  65      -1.758   1.797  -1.580  1.00  0.00           C  
ATOM   1023  CG  LYS A  65      -1.684   2.332  -0.161  1.00  0.00           C  
ATOM   1024  CD  LYS A  65      -0.246   2.560   0.275  1.00  0.00           C  
ATOM   1025  CE  LYS A  65      -0.176   3.306   1.598  1.00  0.00           C  
ATOM   1026  NZ  LYS A  65      -0.750   2.507   2.716  1.00  0.00           N  
ATOM   1027  H   LYS A  65      -4.075   0.374  -2.228  1.00  0.00           H  
ATOM   1028  HA  LYS A  65      -3.303   3.211  -2.024  1.00  0.00           H  
ATOM   1029  HB2 LYS A  65      -1.715   0.719  -1.540  1.00  0.00           H  
ATOM   1030  HB3 LYS A  65      -0.900   2.163  -2.126  1.00  0.00           H  
ATOM   1031  HG2 LYS A  65      -2.217   3.270  -0.110  1.00  0.00           H  
ATOM   1032  HG3 LYS A  65      -2.144   1.618   0.508  1.00  0.00           H  
ATOM   1033  HD2 LYS A  65       0.243   1.604   0.387  1.00  0.00           H  
ATOM   1034  HD3 LYS A  65       0.263   3.139  -0.483  1.00  0.00           H  
ATOM   1035  HE2 LYS A  65       0.857   3.526   1.819  1.00  0.00           H  
ATOM   1036  HE3 LYS A  65      -0.729   4.229   1.506  1.00  0.00           H  
ATOM   1037  HZ1 LYS A  65      -0.595   1.492   2.548  1.00  0.00           H  
ATOM   1038  HZ2 LYS A  65      -1.773   2.682   2.792  1.00  0.00           H  
ATOM   1039  HZ3 LYS A  65      -0.297   2.771   3.614  1.00  0.00           H  
ATOM   1040  N   LEU A  66      -2.969   1.047  -4.452  1.00  0.00           N  
ATOM   1041  CA  LEU A  66      -2.762   0.907  -5.889  1.00  0.00           C  
ATOM   1042  C   LEU A  66      -3.528   1.981  -6.657  1.00  0.00           C  
ATOM   1043  O   LEU A  66      -4.353   2.696  -6.088  1.00  0.00           O  
ATOM   1044  CB  LEU A  66      -3.204  -0.481  -6.355  1.00  0.00           C  
ATOM   1045  CG  LEU A  66      -2.127  -1.567  -6.341  1.00  0.00           C  
ATOM   1046  CD1 LEU A  66      -1.039  -1.253  -7.356  1.00  0.00           C  
ATOM   1047  CD2 LEU A  66      -1.534  -1.712  -4.948  1.00  0.00           C  
ATOM   1048  H   LEU A  66      -3.259   0.268  -3.934  1.00  0.00           H  
ATOM   1049  HA  LEU A  66      -1.707   1.025  -6.085  1.00  0.00           H  
ATOM   1050  HB2 LEU A  66      -4.008  -0.805  -5.713  1.00  0.00           H  
ATOM   1051  HB3 LEU A  66      -3.569  -0.388  -7.368  1.00  0.00           H  
ATOM   1052  HG  LEU A  66      -2.575  -2.513  -6.615  1.00  0.00           H  
ATOM   1053 HD11 LEU A  66      -0.114  -1.049  -6.840  1.00  0.00           H  
ATOM   1054 HD12 LEU A  66      -1.326  -0.388  -7.936  1.00  0.00           H  
ATOM   1055 HD13 LEU A  66      -0.906  -2.099  -8.015  1.00  0.00           H  
ATOM   1056 HD21 LEU A  66      -0.809  -2.512  -4.947  1.00  0.00           H  
ATOM   1057 HD22 LEU A  66      -2.321  -1.938  -4.244  1.00  0.00           H  
ATOM   1058 HD23 LEU A  66      -1.051  -0.788  -4.664  1.00  0.00           H  
ATOM   1059  N   HIS A  67      -3.249   2.087  -7.952  1.00  0.00           N  
ATOM   1060  CA  HIS A  67      -3.914   3.071  -8.799  1.00  0.00           C  
ATOM   1061  C   HIS A  67      -5.261   2.547  -9.288  1.00  0.00           C  
ATOM   1062  O   HIS A  67      -6.306   3.129  -9.000  1.00  0.00           O  
ATOM   1063  CB  HIS A  67      -3.029   3.429  -9.993  1.00  0.00           C  
ATOM   1064  CG  HIS A  67      -3.314   4.783 -10.566  1.00  0.00           C  
ATOM   1065  ND1 HIS A  67      -3.337   5.932  -9.805  1.00  0.00           N  
ATOM   1066  CD2 HIS A  67      -3.586   5.168 -11.835  1.00  0.00           C  
ATOM   1067  CE1 HIS A  67      -3.614   6.965 -10.580  1.00  0.00           C  
ATOM   1068  NE2 HIS A  67      -3.769   6.529 -11.817  1.00  0.00           N  
ATOM   1069  H   HIS A  67      -2.582   1.488  -8.348  1.00  0.00           H  
ATOM   1070  HA  HIS A  67      -4.081   3.959  -8.207  1.00  0.00           H  
ATOM   1071  HB2 HIS A  67      -1.994   3.411  -9.684  1.00  0.00           H  
ATOM   1072  HB3 HIS A  67      -3.178   2.698 -10.775  1.00  0.00           H  
ATOM   1073  HD1 HIS A  67      -3.177   5.983  -8.840  1.00  0.00           H  
ATOM   1074  HD2 HIS A  67      -3.649   4.524 -12.701  1.00  0.00           H  
ATOM   1075  HE1 HIS A  67      -3.699   7.993 -10.258  1.00  0.00           H  
ATOM   1076  N   SER A  68      -5.227   1.444 -10.029  1.00  0.00           N  
ATOM   1077  CA  SER A  68      -6.444   0.844 -10.562  1.00  0.00           C  
ATOM   1078  C   SER A  68      -6.239  -0.641 -10.844  1.00  0.00           C  
ATOM   1079  O   SER A  68      -5.123  -1.084 -11.117  1.00  0.00           O  
ATOM   1080  CB  SER A  68      -6.875   1.563 -11.842  1.00  0.00           C  
ATOM   1081  OG  SER A  68      -8.252   1.359 -12.103  1.00  0.00           O  
ATOM   1082  H   SER A  68      -4.362   1.026 -10.224  1.00  0.00           H  
ATOM   1083  HA  SER A  68      -7.221   0.953  -9.820  1.00  0.00           H  
ATOM   1084  HB2 SER A  68      -6.694   2.622 -11.735  1.00  0.00           H  
ATOM   1085  HB3 SER A  68      -6.302   1.182 -12.676  1.00  0.00           H  
ATOM   1086  HG  SER A  68      -8.457   1.656 -12.993  1.00  0.00           H  
ATOM   1087  N   ILE A  69      -7.324  -1.405 -10.777  1.00  0.00           N  
ATOM   1088  CA  ILE A  69      -7.265  -2.840 -11.026  1.00  0.00           C  
ATOM   1089  C   ILE A  69      -8.600  -3.365 -11.543  1.00  0.00           C  
ATOM   1090  O   ILE A  69      -9.605  -2.654 -11.529  1.00  0.00           O  
ATOM   1091  CB  ILE A  69      -6.879  -3.617  -9.753  1.00  0.00           C  
ATOM   1092  CG1 ILE A  69      -7.725  -3.148  -8.567  1.00  0.00           C  
ATOM   1093  CG2 ILE A  69      -5.397  -3.443  -9.455  1.00  0.00           C  
ATOM   1094  CD1 ILE A  69      -7.410  -3.872  -7.277  1.00  0.00           C  
ATOM   1095  H   ILE A  69      -8.185  -0.994 -10.555  1.00  0.00           H  
ATOM   1096  HA  ILE A  69      -6.506  -3.017 -11.775  1.00  0.00           H  
ATOM   1097  HB  ILE A  69      -7.066  -4.665  -9.927  1.00  0.00           H  
ATOM   1098 HG12 ILE A  69      -7.555  -2.095  -8.406  1.00  0.00           H  
ATOM   1099 HG13 ILE A  69      -8.769  -3.309  -8.793  1.00  0.00           H  
ATOM   1100 HG21 ILE A  69      -5.260  -2.609  -8.783  1.00  0.00           H  
ATOM   1101 HG22 ILE A  69      -5.015  -4.342  -8.995  1.00  0.00           H  
ATOM   1102 HG23 ILE A  69      -4.864  -3.255 -10.375  1.00  0.00           H  
ATOM   1103 HD11 ILE A  69      -6.519  -3.450  -6.835  1.00  0.00           H  
ATOM   1104 HD12 ILE A  69      -8.237  -3.762  -6.591  1.00  0.00           H  
ATOM   1105 HD13 ILE A  69      -7.248  -4.919  -7.481  1.00  0.00           H  
ATOM   1106  N   SER A  70      -8.603  -4.614 -11.996  1.00  0.00           N  
ATOM   1107  CA  SER A  70      -9.815  -5.234 -12.520  1.00  0.00           C  
ATOM   1108  C   SER A  70     -10.710  -5.721 -11.384  1.00  0.00           C  
ATOM   1109  O   SER A  70     -10.298  -6.541 -10.563  1.00  0.00           O  
ATOM   1110  CB  SER A  70      -9.458  -6.403 -13.441  1.00  0.00           C  
ATOM   1111  OG  SER A  70     -10.463  -7.401 -13.410  1.00  0.00           O  
ATOM   1112  H   SER A  70      -7.770  -5.130 -11.981  1.00  0.00           H  
ATOM   1113  HA  SER A  70     -10.349  -4.488 -13.089  1.00  0.00           H  
ATOM   1114  HB2 SER A  70      -9.357  -6.042 -14.453  1.00  0.00           H  
ATOM   1115  HB3 SER A  70      -8.524  -6.839 -13.119  1.00  0.00           H  
ATOM   1116  HG  SER A  70     -10.522  -7.823 -14.270  1.00  0.00           H  
ATOM   1117  N   ILE A  71     -11.936  -5.211 -11.345  1.00  0.00           N  
ATOM   1118  CA  ILE A  71     -12.890  -5.594 -10.312  1.00  0.00           C  
ATOM   1119  C   ILE A  71     -14.063  -6.366 -10.906  1.00  0.00           C  
ATOM   1120  O   ILE A  71     -14.909  -5.798 -11.596  1.00  0.00           O  
ATOM   1121  CB  ILE A  71     -13.428  -4.364  -9.559  1.00  0.00           C  
ATOM   1122  CG1 ILE A  71     -12.279  -3.597  -8.902  1.00  0.00           C  
ATOM   1123  CG2 ILE A  71     -14.453  -4.787  -8.517  1.00  0.00           C  
ATOM   1124  CD1 ILE A  71     -12.529  -2.109  -8.793  1.00  0.00           C  
ATOM   1125  H   ILE A  71     -12.206  -4.562 -12.028  1.00  0.00           H  
ATOM   1126  HA  ILE A  71     -12.377  -6.229  -9.604  1.00  0.00           H  
ATOM   1127  HB  ILE A  71     -13.920  -3.720 -10.271  1.00  0.00           H  
ATOM   1128 HG12 ILE A  71     -12.121  -3.980  -7.906  1.00  0.00           H  
ATOM   1129 HG13 ILE A  71     -11.381  -3.741  -9.486  1.00  0.00           H  
ATOM   1130 HG21 ILE A  71     -14.284  -5.818  -8.244  1.00  0.00           H  
ATOM   1131 HG22 ILE A  71     -14.354  -4.163  -7.641  1.00  0.00           H  
ATOM   1132 HG23 ILE A  71     -15.447  -4.681  -8.925  1.00  0.00           H  
ATOM   1133 HD11 ILE A  71     -13.549  -1.894  -9.078  1.00  0.00           H  
ATOM   1134 HD12 ILE A  71     -12.367  -1.790  -7.774  1.00  0.00           H  
ATOM   1135 HD13 ILE A  71     -11.854  -1.581  -9.449  1.00  0.00           H  
ATOM   1136  N   LYS A  72     -14.109  -7.666 -10.631  1.00  0.00           N  
ATOM   1137  CA  LYS A  72     -15.180  -8.517 -11.135  1.00  0.00           C  
ATOM   1138  C   LYS A  72     -16.367  -8.522 -10.177  1.00  0.00           C  
ATOM   1139  O   LYS A  72     -16.199  -8.642  -8.963  1.00  0.00           O  
ATOM   1140  CB  LYS A  72     -14.670  -9.945 -11.340  1.00  0.00           C  
ATOM   1141  CG  LYS A  72     -15.724 -10.896 -11.881  1.00  0.00           C  
ATOM   1142  CD  LYS A  72     -15.331 -12.347 -11.664  1.00  0.00           C  
ATOM   1143  CE  LYS A  72     -16.495 -13.287 -11.936  1.00  0.00           C  
ATOM   1144  NZ  LYS A  72     -16.507 -13.760 -13.348  1.00  0.00           N  
ATOM   1145  H   LYS A  72     -13.405  -8.061 -10.075  1.00  0.00           H  
ATOM   1146  HA  LYS A  72     -15.501  -8.119 -12.085  1.00  0.00           H  
ATOM   1147  HB2 LYS A  72     -13.843  -9.924 -12.035  1.00  0.00           H  
ATOM   1148  HB3 LYS A  72     -14.322 -10.330 -10.392  1.00  0.00           H  
ATOM   1149  HG2 LYS A  72     -16.659 -10.708 -11.376  1.00  0.00           H  
ATOM   1150  HG3 LYS A  72     -15.843 -10.720 -12.941  1.00  0.00           H  
ATOM   1151  HD2 LYS A  72     -14.519 -12.595 -12.331  1.00  0.00           H  
ATOM   1152  HD3 LYS A  72     -15.009 -12.474 -10.640  1.00  0.00           H  
ATOM   1153  HE2 LYS A  72     -16.413 -14.140 -11.281  1.00  0.00           H  
ATOM   1154  HE3 LYS A  72     -17.418 -12.764 -11.733  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  72     -15.786 -14.496 -13.485  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  72     -16.305 -12.968 -13.992  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  72     -17.439 -14.155 -13.585  1.00  0.00           H  
ATOM   1158  N   THR A  73     -17.569  -8.394 -10.731  1.00  0.00           N  
ATOM   1159  CA  THR A  73     -18.784  -8.384  -9.926  1.00  0.00           C  
ATOM   1160  C   THR A  73     -19.471  -9.744  -9.952  1.00  0.00           C  
ATOM   1161  O   THR A  73     -19.796 -10.266 -11.019  1.00  0.00           O  
ATOM   1162  CB  THR A  73     -19.775  -7.311 -10.417  1.00  0.00           C  
ATOM   1163  OG1 THR A  73     -20.334  -7.701 -11.676  1.00  0.00           O  
ATOM   1164  CG2 THR A  73     -19.086  -5.962 -10.557  1.00  0.00           C  
ATOM   1165  H   THR A  73     -17.638  -8.302 -11.704  1.00  0.00           H  
ATOM   1166  HA  THR A  73     -18.508  -8.150  -8.908  1.00  0.00           H  
ATOM   1167  HB  THR A  73     -20.570  -7.219  -9.692  1.00  0.00           H  
ATOM   1168  HG1 THR A  73     -19.678  -8.189 -12.180  1.00  0.00           H  
ATOM   1169 HG21 THR A  73     -18.778  -5.613  -9.583  1.00  0.00           H  
ATOM   1170 HG22 THR A  73     -19.772  -5.252 -10.994  1.00  0.00           H  
ATOM   1171 HG23 THR A  73     -18.219  -6.065 -11.193  1.00  0.00           H  
ATOM   1172  N   ILE A  74     -19.691 -10.313  -8.771  1.00  0.00           N  
ATOM   1173  CA  ILE A  74     -20.342 -11.613  -8.660  1.00  0.00           C  
ATOM   1174  C   ILE A  74     -21.568 -11.538  -7.755  1.00  0.00           C  
ATOM   1175  O   ILE A  74     -21.457 -11.237  -6.566  1.00  0.00           O  
ATOM   1176  CB  ILE A  74     -19.377 -12.680  -8.111  1.00  0.00           C  
ATOM   1177  CG1 ILE A  74     -18.159 -12.817  -9.027  1.00  0.00           C  
ATOM   1178  CG2 ILE A  74     -20.092 -14.016  -7.968  1.00  0.00           C  
ATOM   1179  CD1 ILE A  74     -16.969 -12.001  -8.574  1.00  0.00           C  
ATOM   1180  H   ILE A  74     -19.410  -9.848  -7.956  1.00  0.00           H  
ATOM   1181  HA  ILE A  74     -20.656 -11.914  -9.649  1.00  0.00           H  
ATOM   1182  HB  ILE A  74     -19.050 -12.368  -7.131  1.00  0.00           H  
ATOM   1183 HG12 ILE A  74     -17.857 -13.852  -9.062  1.00  0.00           H  
ATOM   1184 HG13 ILE A  74     -18.428 -12.491 -10.021  1.00  0.00           H  
ATOM   1185 HG21 ILE A  74     -20.458 -14.122  -6.957  1.00  0.00           H  
ATOM   1186 HG22 ILE A  74     -20.922 -14.055  -8.657  1.00  0.00           H  
ATOM   1187 HG23 ILE A  74     -19.403 -14.818  -8.187  1.00  0.00           H  
ATOM   1188 HD11 ILE A  74     -16.060 -12.457  -8.939  1.00  0.00           H  
ATOM   1189 HD12 ILE A  74     -17.049 -10.998  -8.967  1.00  0.00           H  
ATOM   1190 HD13 ILE A  74     -16.945 -11.965  -7.495  1.00  0.00           H  
ATOM   1191  N   SER A  75     -22.736 -11.815  -8.326  1.00  0.00           N  
ATOM   1192  CA  SER A  75     -23.983 -11.777  -7.571  1.00  0.00           C  
ATOM   1193  C   SER A  75     -24.398 -13.180  -7.137  1.00  0.00           C  
ATOM   1194  O   SER A  75     -23.976 -14.174  -7.728  1.00  0.00           O  
ATOM   1195  CB  SER A  75     -25.093 -11.142  -8.411  1.00  0.00           C  
ATOM   1196  OG  SER A  75     -26.355 -11.703  -8.097  1.00  0.00           O  
ATOM   1197  H   SER A  75     -22.759 -12.047  -9.278  1.00  0.00           H  
ATOM   1198  HA  SER A  75     -23.820 -11.174  -6.691  1.00  0.00           H  
ATOM   1199  HB2 SER A  75     -25.126 -10.081  -8.216  1.00  0.00           H  
ATOM   1200  HB3 SER A  75     -24.888 -11.309  -9.459  1.00  0.00           H  
ATOM   1201  HG  SER A  75     -26.966 -11.543  -8.820  1.00  0.00           H  
ATOM   1202  N   ILE A  76     -25.227 -13.250  -6.101  1.00  0.00           N  
ATOM   1203  CA  ILE A  76     -25.700 -14.530  -5.588  1.00  0.00           C  
ATOM   1204  C   ILE A  76     -27.220 -14.627  -5.670  1.00  0.00           C  
ATOM   1205  O   ILE A  76     -27.927 -14.538  -4.666  1.00  0.00           O  
ATOM   1206  CB  ILE A  76     -25.260 -14.748  -4.128  1.00  0.00           C  
ATOM   1207  CG1 ILE A  76     -23.746 -14.570  -3.997  1.00  0.00           C  
ATOM   1208  CG2 ILE A  76     -25.680 -16.130  -3.650  1.00  0.00           C  
ATOM   1209  CD1 ILE A  76     -23.255 -14.612  -2.566  1.00  0.00           C  
ATOM   1210  H   ILE A  76     -25.528 -12.422  -5.672  1.00  0.00           H  
ATOM   1211  HA  ILE A  76     -25.267 -15.312  -6.194  1.00  0.00           H  
ATOM   1212  HB  ILE A  76     -25.757 -14.014  -3.513  1.00  0.00           H  
ATOM   1213 HG12 ILE A  76     -23.249 -15.358  -4.540  1.00  0.00           H  
ATOM   1214 HG13 ILE A  76     -23.466 -13.615  -4.417  1.00  0.00           H  
ATOM   1215 HG21 ILE A  76     -25.176 -16.358  -2.722  1.00  0.00           H  
ATOM   1216 HG22 ILE A  76     -26.748 -16.146  -3.491  1.00  0.00           H  
ATOM   1217 HG23 ILE A  76     -25.415 -16.865  -4.394  1.00  0.00           H  
ATOM   1218 HD11 ILE A  76     -22.554 -15.426  -2.450  1.00  0.00           H  
ATOM   1219 HD12 ILE A  76     -22.765 -13.680  -2.326  1.00  0.00           H  
ATOM   1220 HD13 ILE A  76     -24.093 -14.761  -1.902  1.00  0.00           H  
ATOM   1221  N   PRO A  77     -27.736 -14.815  -6.893  1.00  0.00           N  
ATOM   1222  CA  PRO A  77     -29.177 -14.931  -7.135  1.00  0.00           C  
ATOM   1223  C   PRO A  77     -29.754 -16.231  -6.584  1.00  0.00           C  
ATOM   1224  O   PRO A  77     -29.966 -16.365  -5.379  1.00  0.00           O  
ATOM   1225  CB  PRO A  77     -29.283 -14.904  -8.662  1.00  0.00           C  
ATOM   1226  CG  PRO A  77     -27.964 -15.400  -9.143  1.00  0.00           C  
ATOM   1227  CD  PRO A  77     -26.952 -14.930  -8.135  1.00  0.00           C  
ATOM   1228  HA  PRO A  77     -29.718 -14.094  -6.720  1.00  0.00           H  
ATOM   1229  HB2 PRO A  77     -30.090 -15.549  -8.981  1.00  0.00           H  
ATOM   1230  HB3 PRO A  77     -29.470 -13.894  -8.995  1.00  0.00           H  
ATOM   1231  HG2 PRO A  77     -27.972 -16.478  -9.191  1.00  0.00           H  
ATOM   1232  HG3 PRO A  77     -27.746 -14.981 -10.114  1.00  0.00           H  
ATOM   1233  HD2 PRO A  77     -26.162 -15.658  -8.026  1.00  0.00           H  
ATOM   1234  HD3 PRO A  77     -26.547 -13.972  -8.424  1.00  0.00           H  
TER    1235      PRO A  77                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       0.219  -0.659  -3.081  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.599  -0.434  -2.670  1.00  0.00           C  
ATOM      3  C   MET A   1       2.352  -1.756  -2.548  1.00  0.00           C  
ATOM      4  O   MET A   1       3.137  -1.950  -1.621  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.641   0.314  -1.336  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.921   1.106  -1.124  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.346   1.285   0.619  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.088   2.915   0.622  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.399   0.101  -3.118  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.076   0.170  -3.427  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.808   1.000  -1.296  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.549  -0.401  -0.532  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.731   0.599  -1.627  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.794   2.090  -1.552  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.271   3.225   1.640  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.023   2.886   0.081  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.419   3.616   0.146  1.00  0.00           H  
ATOM     18  N   ALA A   2       2.107  -2.660  -3.491  1.00  0.00           N  
ATOM     19  CA  ALA A   2       2.764  -3.961  -3.490  1.00  0.00           C  
ATOM     20  C   ALA A   2       2.504  -4.706  -2.185  1.00  0.00           C  
ATOM     21  O   ALA A   2       3.439  -5.131  -1.505  1.00  0.00           O  
ATOM     22  CB  ALA A   2       4.259  -3.799  -3.719  1.00  0.00           C  
ATOM     23  H   ALA A   2       1.471  -2.446  -4.205  1.00  0.00           H  
ATOM     24  HA  ALA A   2       2.360  -4.540  -4.309  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       4.735  -3.510  -2.793  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       4.675  -4.734  -4.061  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       4.428  -3.035  -4.463  1.00  0.00           H  
ATOM     28  N   ILE A   3       1.230  -4.859  -1.839  1.00  0.00           N  
ATOM     29  CA  ILE A   3       0.849  -5.553  -0.615  1.00  0.00           C  
ATOM     30  C   ILE A   3       0.283  -6.935  -0.920  1.00  0.00           C  
ATOM     31  O   ILE A   3      -0.288  -7.162  -1.987  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.192  -4.749   0.186  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -0.389  -5.367   1.572  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -1.512  -4.693  -0.567  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -0.684  -4.349   2.651  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.530  -4.498  -2.422  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.735  -5.665  -0.006  1.00  0.00           H  
ATOM     38  HB  ILE A   3       0.174  -3.740   0.299  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.214  -6.061   1.536  1.00  0.00           H  
ATOM     40 HG13 ILE A   3       0.510  -5.897   1.852  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.971  -5.671  -0.563  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -2.171  -3.986  -0.086  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -1.333  -4.384  -1.586  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -1.655  -3.908   2.473  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -0.684  -4.836   3.615  1.00  0.00           H  
ATOM     46 HD13 ILE A   3       0.070  -3.578   2.636  1.00  0.00           H  
ATOM     47  N   SER A   4       0.443  -7.856   0.025  1.00  0.00           N  
ATOM     48  CA  SER A   4      -0.050  -9.218  -0.143  1.00  0.00           C  
ATOM     49  C   SER A   4      -1.523  -9.216  -0.543  1.00  0.00           C  
ATOM     50  O   SER A   4      -2.312  -8.414  -0.044  1.00  0.00           O  
ATOM     51  CB  SER A   4       0.139 -10.015   1.149  1.00  0.00           C  
ATOM     52  OG  SER A   4       1.502 -10.343   1.351  1.00  0.00           O  
ATOM     53  H   SER A   4       0.907  -7.614   0.853  1.00  0.00           H  
ATOM     54  HA  SER A   4       0.523  -9.684  -0.931  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.205  -9.426   1.985  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -0.435 -10.929   1.092  1.00  0.00           H  
ATOM     57  HG  SER A   4       1.703 -11.167   0.902  1.00  0.00           H  
ATOM     58  N   ALA A   5      -1.886 -10.122  -1.446  1.00  0.00           N  
ATOM     59  CA  ALA A   5      -3.263 -10.227  -1.911  1.00  0.00           C  
ATOM     60  C   ALA A   5      -4.212 -10.521  -0.755  1.00  0.00           C  
ATOM     61  O   ALA A   5      -5.402 -10.214  -0.824  1.00  0.00           O  
ATOM     62  CB  ALA A   5      -3.378 -11.305  -2.978  1.00  0.00           C  
ATOM     63  H   ALA A   5      -1.211 -10.734  -1.806  1.00  0.00           H  
ATOM     64  HA  ALA A   5      -3.537  -9.282  -2.358  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      -2.402 -11.727  -3.169  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      -4.045 -12.082  -2.634  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      -3.768 -10.872  -3.887  1.00  0.00           H  
ATOM     68  N   GLU A   6      -3.678 -11.117   0.307  1.00  0.00           N  
ATOM     69  CA  GLU A   6      -4.480 -11.453   1.477  1.00  0.00           C  
ATOM     70  C   GLU A   6      -4.973 -10.191   2.180  1.00  0.00           C  
ATOM     71  O   GLU A   6      -5.984 -10.214   2.882  1.00  0.00           O  
ATOM     72  CB  GLU A   6      -3.667 -12.307   2.452  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -2.531 -11.552   3.122  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -1.518 -12.476   3.770  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -1.867 -13.121   4.781  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -0.378 -12.554   3.267  1.00  0.00           O  
ATOM     77  H   GLU A   6      -2.723 -11.336   0.302  1.00  0.00           H  
ATOM     78  HA  GLU A   6      -5.334 -12.021   1.142  1.00  0.00           H  
ATOM     79  HB2 GLU A   6      -4.326 -12.681   3.221  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -3.246 -13.144   1.914  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -2.025 -10.954   2.378  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -2.944 -10.905   3.881  1.00  0.00           H  
ATOM     83  N   GLU A   7      -4.252  -9.092   1.984  1.00  0.00           N  
ATOM     84  CA  GLU A   7      -4.616  -7.821   2.600  1.00  0.00           C  
ATOM     85  C   GLU A   7      -5.611  -7.060   1.729  1.00  0.00           C  
ATOM     86  O   GLU A   7      -6.408  -6.263   2.228  1.00  0.00           O  
ATOM     87  CB  GLU A   7      -3.368  -6.966   2.833  1.00  0.00           C  
ATOM     88  CG  GLU A   7      -3.524  -5.956   3.957  1.00  0.00           C  
ATOM     89  CD  GLU A   7      -3.060  -6.496   5.296  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      -3.041  -7.734   5.461  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      -2.716  -5.682   6.178  1.00  0.00           O  
ATOM     92  H   GLU A   7      -3.457  -9.136   1.414  1.00  0.00           H  
ATOM     93  HA  GLU A   7      -5.078  -8.034   3.552  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      -2.540  -7.617   3.073  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      -3.140  -6.429   1.924  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      -2.941  -5.079   3.719  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      -4.566  -5.683   4.037  1.00  0.00           H  
ATOM     98  N   LEU A   8      -5.560  -7.310   0.426  1.00  0.00           N  
ATOM     99  CA  LEU A   8      -6.457  -6.649  -0.516  1.00  0.00           C  
ATOM    100  C   LEU A   8      -7.910  -6.794  -0.077  1.00  0.00           C  
ATOM    101  O   LEU A   8      -8.739  -5.925  -0.347  1.00  0.00           O  
ATOM    102  CB  LEU A   8      -6.275  -7.231  -1.919  1.00  0.00           C  
ATOM    103  CG  LEU A   8      -7.382  -6.917  -2.925  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      -7.511  -5.415  -3.125  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      -7.112  -7.612  -4.251  1.00  0.00           C  
ATOM    106  H   LEU A   8      -4.904  -7.954   0.087  1.00  0.00           H  
ATOM    107  HA  LEU A   8      -6.202  -5.599  -0.535  1.00  0.00           H  
ATOM    108  HB2 LEU A   8      -5.348  -6.849  -2.318  1.00  0.00           H  
ATOM    109  HB3 LEU A   8      -6.208  -8.306  -1.823  1.00  0.00           H  
ATOM    110  HG  LEU A   8      -8.324  -7.283  -2.540  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -7.475  -4.919  -2.167  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -8.451  -5.195  -3.609  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -6.698  -5.063  -3.744  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -7.480  -8.626  -4.207  1.00  0.00           H  
ATOM    115 HD22 LEU A   8      -6.048  -7.622  -4.441  1.00  0.00           H  
ATOM    116 HD23 LEU A   8      -7.614  -7.080  -5.046  1.00  0.00           H  
ATOM    117  N   GLU A   9      -8.211  -7.896   0.602  1.00  0.00           N  
ATOM    118  CA  GLU A   9      -9.565  -8.153   1.079  1.00  0.00           C  
ATOM    119  C   GLU A   9      -9.852  -7.364   2.353  1.00  0.00           C  
ATOM    120  O   GLU A   9     -10.981  -6.933   2.589  1.00  0.00           O  
ATOM    121  CB  GLU A   9      -9.763  -9.648   1.337  1.00  0.00           C  
ATOM    122  CG  GLU A   9      -9.025 -10.158   2.563  1.00  0.00           C  
ATOM    123  CD  GLU A   9      -8.521 -11.578   2.393  1.00  0.00           C  
ATOM    124  OE1 GLU A   9      -7.975 -11.889   1.315  1.00  0.00           O  
ATOM    125  OE2 GLU A   9      -8.673 -12.378   3.340  1.00  0.00           O  
ATOM    126  H   GLU A   9      -7.507  -8.552   0.785  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -10.253  -7.836   0.310  1.00  0.00           H  
ATOM    128  HB2 GLU A   9     -10.817  -9.842   1.470  1.00  0.00           H  
ATOM    129  HB3 GLU A   9      -9.411 -10.199   0.477  1.00  0.00           H  
ATOM    130  HG2 GLU A   9      -8.180  -9.513   2.752  1.00  0.00           H  
ATOM    131  HG3 GLU A   9      -9.695 -10.128   3.410  1.00  0.00           H  
ATOM    132  N   LYS A  10      -8.822  -7.178   3.171  1.00  0.00           N  
ATOM    133  CA  LYS A  10      -8.961  -6.440   4.421  1.00  0.00           C  
ATOM    134  C   LYS A  10      -9.579  -5.067   4.177  1.00  0.00           C  
ATOM    135  O   LYS A  10     -10.245  -4.512   5.050  1.00  0.00           O  
ATOM    136  CB  LYS A  10      -7.598  -6.284   5.099  1.00  0.00           C  
ATOM    137  CG  LYS A  10      -6.896  -7.605   5.364  1.00  0.00           C  
ATOM    138  CD  LYS A  10      -7.304  -8.195   6.704  1.00  0.00           C  
ATOM    139  CE  LYS A  10      -6.549  -7.544   7.853  1.00  0.00           C  
ATOM    140  NZ  LYS A  10      -5.231  -8.195   8.090  1.00  0.00           N  
ATOM    141  H   LYS A  10      -7.946  -7.546   2.928  1.00  0.00           H  
ATOM    142  HA  LYS A  10      -9.614  -7.005   5.069  1.00  0.00           H  
ATOM    143  HB2 LYS A  10      -6.961  -5.682   4.468  1.00  0.00           H  
ATOM    144  HB3 LYS A  10      -7.735  -5.778   6.044  1.00  0.00           H  
ATOM    145  HG2 LYS A  10      -7.155  -8.303   4.582  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -5.828  -7.441   5.364  1.00  0.00           H  
ATOM    147  HD2 LYS A  10      -8.362  -8.038   6.849  1.00  0.00           H  
ATOM    148  HD3 LYS A  10      -7.092  -9.255   6.700  1.00  0.00           H  
ATOM    149  HE2 LYS A  10      -6.389  -6.503   7.617  1.00  0.00           H  
ATOM    150  HE3 LYS A  10      -7.147  -7.622   8.749  1.00  0.00           H  
ATOM    151  HZ1 LYS A  10      -5.000  -8.833   7.302  1.00  0.00           H  
ATOM    152  HZ2 LYS A  10      -5.259  -8.747   8.972  1.00  0.00           H  
ATOM    153  HZ3 LYS A  10      -4.486  -7.474   8.169  1.00  0.00           H  
ATOM    154  N   ILE A  11      -9.354  -4.526   2.984  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -9.891  -3.220   2.625  1.00  0.00           C  
ATOM    156  C   ILE A  11     -11.340  -3.329   2.162  1.00  0.00           C  
ATOM    157  O   ILE A  11     -12.149  -2.431   2.399  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -9.057  -2.554   1.514  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -7.603  -2.395   1.963  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -9.653  -1.205   1.141  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -6.690  -3.486   1.451  1.00  0.00           C  
ATOM    162  H   ILE A  11      -8.815  -5.017   2.330  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -9.851  -2.591   3.503  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -9.090  -3.189   0.641  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -7.224  -1.450   1.606  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -7.565  -2.408   3.043  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -8.884  -0.577   0.715  1.00  0.00           H  
ATOM    168 HG22 ILE A  11     -10.441  -1.348   0.417  1.00  0.00           H  
ATOM    169 HG23 ILE A  11     -10.056  -0.732   2.024  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -5.957  -3.057   0.782  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -6.184  -3.953   2.283  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -7.272  -4.224   0.921  1.00  0.00           H  
ATOM    173  N   LEU A  12     -11.661  -4.436   1.501  1.00  0.00           N  
ATOM    174  CA  LEU A  12     -13.014  -4.665   1.005  1.00  0.00           C  
ATOM    175  C   LEU A  12     -13.919  -5.190   2.115  1.00  0.00           C  
ATOM    176  O   LEU A  12     -15.142  -5.206   1.979  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -12.990  -5.655  -0.160  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -12.599  -5.080  -1.522  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -12.459  -6.191  -2.551  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -13.623  -4.052  -1.981  1.00  0.00           C  
ATOM    181  H   LEU A  12     -10.974  -5.115   1.342  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -13.404  -3.720   0.657  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -12.286  -6.436   0.083  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -13.980  -6.081  -0.252  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -11.642  -4.584  -1.435  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -13.029  -5.940  -3.432  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -12.829  -7.116  -2.134  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -11.418  -6.307  -2.816  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -13.112  -3.167  -2.330  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -14.268  -3.794  -1.154  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -14.215  -4.467  -2.783  1.00  0.00           H  
ATOM    192  N   LYS A  13     -13.309  -5.618   3.216  1.00  0.00           N  
ATOM    193  CA  LYS A  13     -14.059  -6.140   4.352  1.00  0.00           C  
ATOM    194  C   LYS A  13     -14.717  -5.010   5.137  1.00  0.00           C  
ATOM    195  O   LYS A  13     -15.708  -5.220   5.835  1.00  0.00           O  
ATOM    196  CB  LYS A  13     -13.136  -6.944   5.272  1.00  0.00           C  
ATOM    197  CG  LYS A  13     -12.776  -8.314   4.725  1.00  0.00           C  
ATOM    198  CD  LYS A  13     -12.766  -9.367   5.821  1.00  0.00           C  
ATOM    199  CE  LYS A  13     -14.165  -9.623   6.361  1.00  0.00           C  
ATOM    200  NZ  LYS A  13     -14.212 -10.833   7.227  1.00  0.00           N  
ATOM    201  H   LYS A  13     -12.331  -5.580   3.265  1.00  0.00           H  
ATOM    202  HA  LYS A  13     -14.829  -6.793   3.970  1.00  0.00           H  
ATOM    203  HB2 LYS A  13     -12.223  -6.387   5.421  1.00  0.00           H  
ATOM    204  HB3 LYS A  13     -13.626  -7.077   6.226  1.00  0.00           H  
ATOM    205  HG2 LYS A  13     -13.503  -8.596   3.978  1.00  0.00           H  
ATOM    206  HG3 LYS A  13     -11.795  -8.266   4.276  1.00  0.00           H  
ATOM    207  HD2 LYS A  13     -12.373 -10.289   5.420  1.00  0.00           H  
ATOM    208  HD3 LYS A  13     -12.134  -9.026   6.630  1.00  0.00           H  
ATOM    209  HE2 LYS A  13     -14.476  -8.766   6.939  1.00  0.00           H  
ATOM    210  HE3 LYS A  13     -14.838  -9.760   5.528  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13     -13.798 -11.646   6.728  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13     -15.197 -11.057   7.474  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13     -13.676 -10.668   8.103  1.00  0.00           H  
ATOM    214  N   LYS A  14     -14.159  -3.809   5.016  1.00  0.00           N  
ATOM    215  CA  LYS A  14     -14.693  -2.644   5.711  1.00  0.00           C  
ATOM    216  C   LYS A  14     -16.188  -2.491   5.449  1.00  0.00           C  
ATOM    217  O   LYS A  14     -16.988  -2.426   6.382  1.00  0.00           O  
ATOM    218  CB  LYS A  14     -13.954  -1.379   5.269  1.00  0.00           C  
ATOM    219  CG  LYS A  14     -12.586  -1.218   5.909  1.00  0.00           C  
ATOM    220  CD  LYS A  14     -12.687  -1.111   7.421  1.00  0.00           C  
ATOM    221  CE  LYS A  14     -11.434  -0.492   8.021  1.00  0.00           C  
ATOM    222  NZ  LYS A  14     -11.679   0.041   9.389  1.00  0.00           N  
ATOM    223  H   LYS A  14     -13.370  -3.705   4.444  1.00  0.00           H  
ATOM    224  HA  LYS A  14     -14.538  -2.790   6.769  1.00  0.00           H  
ATOM    225  HB2 LYS A  14     -13.826  -1.407   4.197  1.00  0.00           H  
ATOM    226  HB3 LYS A  14     -14.553  -0.518   5.528  1.00  0.00           H  
ATOM    227  HG2 LYS A  14     -11.979  -2.075   5.659  1.00  0.00           H  
ATOM    228  HG3 LYS A  14     -12.122  -0.321   5.523  1.00  0.00           H  
ATOM    229  HD2 LYS A  14     -13.536  -0.493   7.674  1.00  0.00           H  
ATOM    230  HD3 LYS A  14     -12.824  -2.100   7.835  1.00  0.00           H  
ATOM    231  HE2 LYS A  14     -10.664  -1.247   8.070  1.00  0.00           H  
ATOM    232  HE3 LYS A  14     -11.106   0.315   7.382  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14     -12.319  -0.591   9.910  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14     -12.112   0.985   9.332  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14     -10.782   0.114   9.910  1.00  0.00           H  
ATOM    236  N   SER A  15     -16.557  -2.436   4.173  1.00  0.00           N  
ATOM    237  CA  SER A  15     -17.956  -2.288   3.788  1.00  0.00           C  
ATOM    238  C   SER A  15     -18.531  -3.618   3.309  1.00  0.00           C  
ATOM    239  O   SER A  15     -19.725  -3.879   3.452  1.00  0.00           O  
ATOM    240  CB  SER A  15     -18.096  -1.233   2.690  1.00  0.00           C  
ATOM    241  OG  SER A  15     -19.446  -1.099   2.280  1.00  0.00           O  
ATOM    242  H   SER A  15     -15.872  -2.493   3.474  1.00  0.00           H  
ATOM    243  HA  SER A  15     -18.507  -1.965   4.659  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -17.750  -0.281   3.062  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -17.501  -1.524   1.837  1.00  0.00           H  
ATOM    246  HG  SER A  15     -19.560  -0.266   1.816  1.00  0.00           H  
ATOM    247  N   PHE A  16     -17.671  -4.455   2.738  1.00  0.00           N  
ATOM    248  CA  PHE A  16     -18.092  -5.758   2.236  1.00  0.00           C  
ATOM    249  C   PHE A  16     -17.410  -6.884   3.006  1.00  0.00           C  
ATOM    250  O   PHE A  16     -16.541  -7.588   2.489  1.00  0.00           O  
ATOM    251  CB  PHE A  16     -17.773  -5.880   0.744  1.00  0.00           C  
ATOM    252  CG  PHE A  16     -17.999  -4.608  -0.023  1.00  0.00           C  
ATOM    253  CD1 PHE A  16     -19.160  -3.874   0.153  1.00  0.00           C  
ATOM    254  CD2 PHE A  16     -17.049  -4.147  -0.920  1.00  0.00           C  
ATOM    255  CE1 PHE A  16     -19.370  -2.704  -0.552  1.00  0.00           C  
ATOM    256  CE2 PHE A  16     -17.253  -2.977  -1.627  1.00  0.00           C  
ATOM    257  CZ  PHE A  16     -18.415  -2.254  -1.442  1.00  0.00           C  
ATOM    258  H   PHE A  16     -16.731  -4.190   2.653  1.00  0.00           H  
ATOM    259  HA  PHE A  16     -19.159  -5.837   2.375  1.00  0.00           H  
ATOM    260  HB2 PHE A  16     -16.737  -6.158   0.626  1.00  0.00           H  
ATOM    261  HB3 PHE A  16     -18.399  -6.645   0.311  1.00  0.00           H  
ATOM    262  HD1 PHE A  16     -19.908  -4.223   0.850  1.00  0.00           H  
ATOM    263  HD2 PHE A  16     -16.138  -4.712  -1.065  1.00  0.00           H  
ATOM    264  HE1 PHE A  16     -20.280  -2.140  -0.405  1.00  0.00           H  
ATOM    265  HE2 PHE A  16     -16.504  -2.629  -2.323  1.00  0.00           H  
ATOM    266  HZ  PHE A  16     -18.577  -1.341  -1.994  1.00  0.00           H  
ATOM    267  N   PRO A  17     -17.811  -7.060   4.274  1.00  0.00           N  
ATOM    268  CA  PRO A  17     -17.252  -8.099   5.144  1.00  0.00           C  
ATOM    269  C   PRO A  17     -17.669  -9.502   4.714  1.00  0.00           C  
ATOM    270  O   PRO A  17     -16.832 -10.392   4.569  1.00  0.00           O  
ATOM    271  CB  PRO A  17     -17.838  -7.765   6.518  1.00  0.00           C  
ATOM    272  CG  PRO A  17     -19.098  -7.027   6.223  1.00  0.00           C  
ATOM    273  CD  PRO A  17     -18.841  -6.259   4.956  1.00  0.00           C  
ATOM    274  HA  PRO A  17     -16.174  -8.043   5.187  1.00  0.00           H  
ATOM    275  HB2 PRO A  17     -18.033  -8.679   7.062  1.00  0.00           H  
ATOM    276  HB3 PRO A  17     -17.142  -7.152   7.071  1.00  0.00           H  
ATOM    277  HG2 PRO A  17     -19.908  -7.726   6.080  1.00  0.00           H  
ATOM    278  HG3 PRO A  17     -19.324  -6.349   7.032  1.00  0.00           H  
ATOM    279  HD2 PRO A  17     -19.740  -6.200   4.361  1.00  0.00           H  
ATOM    280  HD3 PRO A  17     -18.471  -5.270   5.183  1.00  0.00           H  
ATOM    281  N   SER A  18     -18.969  -9.691   4.511  1.00  0.00           N  
ATOM    282  CA  SER A  18     -19.498 -10.987   4.101  1.00  0.00           C  
ATOM    283  C   SER A  18     -19.056 -11.329   2.681  1.00  0.00           C  
ATOM    284  O   SER A  18     -18.974 -12.500   2.310  1.00  0.00           O  
ATOM    285  CB  SER A  18     -21.025 -10.988   4.186  1.00  0.00           C  
ATOM    286  OG  SER A  18     -21.470 -10.361   5.376  1.00  0.00           O  
ATOM    287  H   SER A  18     -19.587  -8.942   4.643  1.00  0.00           H  
ATOM    288  HA  SER A  18     -19.108 -11.733   4.777  1.00  0.00           H  
ATOM    289  HB2 SER A  18     -21.431 -10.455   3.339  1.00  0.00           H  
ATOM    290  HB3 SER A  18     -21.383 -12.008   4.175  1.00  0.00           H  
ATOM    291  HG  SER A  18     -22.289  -9.890   5.203  1.00  0.00           H  
ATOM    292  N   SER A  19     -18.773 -10.298   1.892  1.00  0.00           N  
ATOM    293  CA  SER A  19     -18.343 -10.488   0.511  1.00  0.00           C  
ATOM    294  C   SER A  19     -17.171 -11.462   0.436  1.00  0.00           C  
ATOM    295  O   SER A  19     -16.382 -11.576   1.374  1.00  0.00           O  
ATOM    296  CB  SER A  19     -17.946  -9.147  -0.111  1.00  0.00           C  
ATOM    297  OG  SER A  19     -19.037  -8.563  -0.802  1.00  0.00           O  
ATOM    298  H   SER A  19     -18.857  -9.388   2.246  1.00  0.00           H  
ATOM    299  HA  SER A  19     -19.174 -10.899  -0.041  1.00  0.00           H  
ATOM    300  HB2 SER A  19     -17.627  -8.472   0.669  1.00  0.00           H  
ATOM    301  HB3 SER A  19     -17.135  -9.303  -0.807  1.00  0.00           H  
ATOM    302  HG  SER A  19     -19.823  -8.606  -0.253  1.00  0.00           H  
ATOM    303  N   VAL A  20     -17.065 -12.165  -0.687  1.00  0.00           N  
ATOM    304  CA  VAL A  20     -15.990 -13.130  -0.887  1.00  0.00           C  
ATOM    305  C   VAL A  20     -14.884 -12.547  -1.760  1.00  0.00           C  
ATOM    306  O   VAL A  20     -14.960 -12.593  -2.988  1.00  0.00           O  
ATOM    307  CB  VAL A  20     -16.513 -14.425  -1.536  1.00  0.00           C  
ATOM    308  CG1 VAL A  20     -15.372 -15.404  -1.768  1.00  0.00           C  
ATOM    309  CG2 VAL A  20     -17.597 -15.053  -0.673  1.00  0.00           C  
ATOM    310  H   VAL A  20     -17.725 -12.030  -1.399  1.00  0.00           H  
ATOM    311  HA  VAL A  20     -15.579 -13.377   0.081  1.00  0.00           H  
ATOM    312  HB  VAL A  20     -16.944 -14.176  -2.494  1.00  0.00           H  
ATOM    313 HG11 VAL A  20     -15.758 -16.413  -1.770  1.00  0.00           H  
ATOM    314 HG12 VAL A  20     -14.904 -15.194  -2.718  1.00  0.00           H  
ATOM    315 HG13 VAL A  20     -14.643 -15.301  -0.977  1.00  0.00           H  
ATOM    316 HG21 VAL A  20     -18.554 -14.620  -0.926  1.00  0.00           H  
ATOM    317 HG22 VAL A  20     -17.625 -16.118  -0.849  1.00  0.00           H  
ATOM    318 HG23 VAL A  20     -17.382 -14.866   0.369  1.00  0.00           H  
ATOM    319  N   ILE A  21     -13.858 -12.000  -1.118  1.00  0.00           N  
ATOM    320  CA  ILE A  21     -12.735 -11.410  -1.836  1.00  0.00           C  
ATOM    321  C   ILE A  21     -11.720 -12.475  -2.240  1.00  0.00           C  
ATOM    322  O   ILE A  21     -11.054 -13.067  -1.391  1.00  0.00           O  
ATOM    323  CB  ILE A  21     -12.027 -10.336  -0.990  1.00  0.00           C  
ATOM    324  CG1 ILE A  21     -13.050  -9.359  -0.407  1.00  0.00           C  
ATOM    325  CG2 ILE A  21     -10.996  -9.595  -1.828  1.00  0.00           C  
ATOM    326  CD1 ILE A  21     -13.481  -9.705   1.001  1.00  0.00           C  
ATOM    327  H   ILE A  21     -13.855 -11.994  -0.139  1.00  0.00           H  
ATOM    328  HA  ILE A  21     -13.121 -10.940  -2.729  1.00  0.00           H  
ATOM    329  HB  ILE A  21     -11.510 -10.830  -0.181  1.00  0.00           H  
ATOM    330 HG12 ILE A  21     -12.622  -8.369  -0.388  1.00  0.00           H  
ATOM    331 HG13 ILE A  21     -13.930  -9.355  -1.033  1.00  0.00           H  
ATOM    332 HG21 ILE A  21     -10.786 -10.162  -2.724  1.00  0.00           H  
ATOM    333 HG22 ILE A  21     -11.385  -8.625  -2.101  1.00  0.00           H  
ATOM    334 HG23 ILE A  21     -10.088  -9.473  -1.258  1.00  0.00           H  
ATOM    335 HD11 ILE A  21     -13.118 -10.691   1.257  1.00  0.00           H  
ATOM    336 HD12 ILE A  21     -13.072  -8.982   1.692  1.00  0.00           H  
ATOM    337 HD13 ILE A  21     -14.559  -9.693   1.061  1.00  0.00           H  
ATOM    338  N   LYS A  22     -11.606 -12.712  -3.542  1.00  0.00           N  
ATOM    339  CA  LYS A  22     -10.670 -13.703  -4.061  1.00  0.00           C  
ATOM    340  C   LYS A  22      -9.884 -13.143  -5.242  1.00  0.00           C  
ATOM    341  O   LYS A  22     -10.447 -12.486  -6.118  1.00  0.00           O  
ATOM    342  CB  LYS A  22     -11.419 -14.968  -4.486  1.00  0.00           C  
ATOM    343  CG  LYS A  22     -10.554 -16.217  -4.480  1.00  0.00           C  
ATOM    344  CD  LYS A  22     -10.471 -16.831  -3.093  1.00  0.00           C  
ATOM    345  CE  LYS A  22     -11.721 -17.631  -2.762  1.00  0.00           C  
ATOM    346  NZ  LYS A  22     -11.840 -18.850  -3.609  1.00  0.00           N  
ATOM    347  H   LYS A  22     -12.165 -12.208  -4.171  1.00  0.00           H  
ATOM    348  HA  LYS A  22      -9.979 -13.952  -3.270  1.00  0.00           H  
ATOM    349  HB2 LYS A  22     -12.247 -15.126  -3.811  1.00  0.00           H  
ATOM    350  HB3 LYS A  22     -11.802 -14.826  -5.486  1.00  0.00           H  
ATOM    351  HG2 LYS A  22     -10.980 -16.942  -5.158  1.00  0.00           H  
ATOM    352  HG3 LYS A  22      -9.558 -15.956  -4.809  1.00  0.00           H  
ATOM    353  HD2 LYS A  22      -9.615 -17.488  -3.050  1.00  0.00           H  
ATOM    354  HD3 LYS A  22     -10.357 -16.040  -2.365  1.00  0.00           H  
ATOM    355  HE2 LYS A  22     -11.680 -17.927  -1.724  1.00  0.00           H  
ATOM    356  HE3 LYS A  22     -12.586 -17.005  -2.923  1.00  0.00           H  
ATOM    357  HZ1 LYS A  22     -11.653 -19.700  -3.040  1.00  0.00           H  
ATOM    358  HZ2 LYS A  22     -11.154 -18.810  -4.390  1.00  0.00           H  
ATOM    359  HZ3 LYS A  22     -12.798 -18.917  -4.007  1.00  0.00           H  
ATOM    360  N   ILE A  23      -8.582 -13.408  -5.260  1.00  0.00           N  
ATOM    361  CA  ILE A  23      -7.721 -12.932  -6.335  1.00  0.00           C  
ATOM    362  C   ILE A  23      -7.559 -13.993  -7.419  1.00  0.00           C  
ATOM    363  O   ILE A  23      -7.480 -15.187  -7.129  1.00  0.00           O  
ATOM    364  CB  ILE A  23      -6.329 -12.536  -5.808  1.00  0.00           C  
ATOM    365  CG1 ILE A  23      -6.455 -11.448  -4.740  1.00  0.00           C  
ATOM    366  CG2 ILE A  23      -5.445 -12.063  -6.952  1.00  0.00           C  
ATOM    367  CD1 ILE A  23      -6.605 -11.992  -3.337  1.00  0.00           C  
ATOM    368  H   ILE A  23      -8.192 -13.936  -4.533  1.00  0.00           H  
ATOM    369  HA  ILE A  23      -8.183 -12.057  -6.769  1.00  0.00           H  
ATOM    370  HB  ILE A  23      -5.873 -13.410  -5.370  1.00  0.00           H  
ATOM    371 HG12 ILE A  23      -5.574 -10.827  -4.762  1.00  0.00           H  
ATOM    372 HG13 ILE A  23      -7.323 -10.841  -4.956  1.00  0.00           H  
ATOM    373 HG21 ILE A  23      -4.971 -12.916  -7.417  1.00  0.00           H  
ATOM    374 HG22 ILE A  23      -6.048 -11.546  -7.683  1.00  0.00           H  
ATOM    375 HG23 ILE A  23      -4.688 -11.395  -6.570  1.00  0.00           H  
ATOM    376 HD11 ILE A  23      -6.455 -11.194  -2.624  1.00  0.00           H  
ATOM    377 HD12 ILE A  23      -7.596 -12.402  -3.213  1.00  0.00           H  
ATOM    378 HD13 ILE A  23      -5.870 -12.766  -3.171  1.00  0.00           H  
ATOM    379  N   THR A  24      -7.508 -13.549  -8.671  1.00  0.00           N  
ATOM    380  CA  THR A  24      -7.354 -14.458  -9.799  1.00  0.00           C  
ATOM    381  C   THR A  24      -6.315 -13.940 -10.786  1.00  0.00           C  
ATOM    382  O   THR A  24      -6.196 -12.733 -11.000  1.00  0.00           O  
ATOM    383  CB  THR A  24      -8.689 -14.667 -10.539  1.00  0.00           C  
ATOM    384  OG1 THR A  24      -9.659 -15.233  -9.650  1.00  0.00           O  
ATOM    385  CG2 THR A  24      -8.504 -15.578 -11.743  1.00  0.00           C  
ATOM    386  H   THR A  24      -7.576 -12.586  -8.839  1.00  0.00           H  
ATOM    387  HA  THR A  24      -7.027 -15.414  -9.415  1.00  0.00           H  
ATOM    388  HB  THR A  24      -9.046 -13.707 -10.884  1.00  0.00           H  
ATOM    389  HG1 THR A  24     -10.298 -15.741 -10.155  1.00  0.00           H  
ATOM    390 HG21 THR A  24      -7.847 -16.393 -11.479  1.00  0.00           H  
ATOM    391 HG22 THR A  24      -8.071 -15.016 -12.557  1.00  0.00           H  
ATOM    392 HG23 THR A  24      -9.463 -15.972 -12.047  1.00  0.00           H  
ATOM    393  N   ASP A  25      -5.565 -14.858 -11.386  1.00  0.00           N  
ATOM    394  CA  ASP A  25      -4.536 -14.493 -12.353  1.00  0.00           C  
ATOM    395  C   ASP A  25      -5.089 -14.530 -13.774  1.00  0.00           C  
ATOM    396  O   ASP A  25      -5.328 -15.602 -14.331  1.00  0.00           O  
ATOM    397  CB  ASP A  25      -3.337 -15.434 -12.234  1.00  0.00           C  
ATOM    398  CG  ASP A  25      -2.058 -14.812 -12.757  1.00  0.00           C  
ATOM    399  OD1 ASP A  25      -2.025 -13.574 -12.924  1.00  0.00           O  
ATOM    400  OD2 ASP A  25      -1.089 -15.562 -12.999  1.00  0.00           O  
ATOM    401  H   ASP A  25      -5.708 -15.804 -11.174  1.00  0.00           H  
ATOM    402  HA  ASP A  25      -4.215 -13.486 -12.131  1.00  0.00           H  
ATOM    403  HB2 ASP A  25      -3.191 -15.691 -11.195  1.00  0.00           H  
ATOM    404  HB3 ASP A  25      -3.536 -16.333 -12.798  1.00  0.00           H  
ATOM    405  N   LEU A  26      -5.291 -13.352 -14.356  1.00  0.00           N  
ATOM    406  CA  LEU A  26      -5.817 -13.249 -15.713  1.00  0.00           C  
ATOM    407  C   LEU A  26      -4.707 -12.909 -16.702  1.00  0.00           C  
ATOM    408  O   LEU A  26      -4.941 -12.822 -17.908  1.00  0.00           O  
ATOM    409  CB  LEU A  26      -6.915 -12.187 -15.776  1.00  0.00           C  
ATOM    410  CG  LEU A  26      -6.680 -10.928 -14.940  1.00  0.00           C  
ATOM    411  CD1 LEU A  26      -5.447 -10.185 -15.430  1.00  0.00           C  
ATOM    412  CD2 LEU A  26      -7.903 -10.023 -14.984  1.00  0.00           C  
ATOM    413  H   LEU A  26      -5.082 -12.533 -13.862  1.00  0.00           H  
ATOM    414  HA  LEU A  26      -6.238 -14.208 -15.978  1.00  0.00           H  
ATOM    415  HB2 LEU A  26      -7.024 -11.884 -16.806  1.00  0.00           H  
ATOM    416  HB3 LEU A  26      -7.835 -12.643 -15.438  1.00  0.00           H  
ATOM    417  HG  LEU A  26      -6.511 -11.213 -13.911  1.00  0.00           H  
ATOM    418 HD11 LEU A  26      -5.506 -10.057 -16.500  1.00  0.00           H  
ATOM    419 HD12 LEU A  26      -4.563 -10.753 -15.183  1.00  0.00           H  
ATOM    420 HD13 LEU A  26      -5.397  -9.217 -14.952  1.00  0.00           H  
ATOM    421 HD21 LEU A  26      -8.798 -10.628 -15.002  1.00  0.00           H  
ATOM    422 HD22 LEU A  26      -7.865  -9.410 -15.872  1.00  0.00           H  
ATOM    423 HD23 LEU A  26      -7.913  -9.389 -14.109  1.00  0.00           H  
ATOM    424  N   VAL A  27      -3.497 -12.720 -16.185  1.00  0.00           N  
ATOM    425  CA  VAL A  27      -2.350 -12.393 -17.023  1.00  0.00           C  
ATOM    426  C   VAL A  27      -1.116 -13.182 -16.598  1.00  0.00           C  
ATOM    427  O   VAL A  27      -1.066 -13.730 -15.498  1.00  0.00           O  
ATOM    428  CB  VAL A  27      -2.026 -10.888 -16.970  1.00  0.00           C  
ATOM    429  CG1 VAL A  27      -3.136 -10.080 -17.626  1.00  0.00           C  
ATOM    430  CG2 VAL A  27      -1.809 -10.441 -15.532  1.00  0.00           C  
ATOM    431  H   VAL A  27      -3.373 -12.803 -15.216  1.00  0.00           H  
ATOM    432  HA  VAL A  27      -2.597 -12.651 -18.043  1.00  0.00           H  
ATOM    433  HB  VAL A  27      -1.113 -10.717 -17.520  1.00  0.00           H  
ATOM    434 HG11 VAL A  27      -3.343  -9.204 -17.029  1.00  0.00           H  
ATOM    435 HG12 VAL A  27      -2.824  -9.778 -18.615  1.00  0.00           H  
ATOM    436 HG13 VAL A  27      -4.027 -10.685 -17.697  1.00  0.00           H  
ATOM    437 HG21 VAL A  27      -2.588 -10.849 -14.906  1.00  0.00           H  
ATOM    438 HG22 VAL A  27      -0.848 -10.794 -15.188  1.00  0.00           H  
ATOM    439 HG23 VAL A  27      -1.834  -9.362 -15.482  1.00  0.00           H  
ATOM    440  N   GLY A  28      -0.122 -13.235 -17.479  1.00  0.00           N  
ATOM    441  CA  GLY A  28       1.099 -13.959 -17.177  1.00  0.00           C  
ATOM    442  C   GLY A  28       2.104 -13.112 -16.422  1.00  0.00           C  
ATOM    443  O   GLY A  28       3.192 -12.831 -16.926  1.00  0.00           O  
ATOM    444  H   GLY A  28      -0.218 -12.778 -18.341  1.00  0.00           H  
ATOM    445  HA2 GLY A  28       0.853 -14.825 -16.581  1.00  0.00           H  
ATOM    446  HA3 GLY A  28       1.547 -14.288 -18.104  1.00  0.00           H  
ATOM    447  N   ASP A  29       1.739 -12.702 -15.213  1.00  0.00           N  
ATOM    448  CA  ASP A  29       2.617 -11.881 -14.387  1.00  0.00           C  
ATOM    449  C   ASP A  29       2.866 -10.525 -15.039  1.00  0.00           C  
ATOM    450  O   ASP A  29       3.993 -10.204 -15.413  1.00  0.00           O  
ATOM    451  CB  ASP A  29       3.947 -12.598 -14.149  1.00  0.00           C  
ATOM    452  CG  ASP A  29       4.701 -12.039 -12.958  1.00  0.00           C  
ATOM    453  OD1 ASP A  29       4.404 -10.897 -12.551  1.00  0.00           O  
ATOM    454  OD2 ASP A  29       5.590 -12.744 -12.435  1.00  0.00           O  
ATOM    455  H   ASP A  29       0.859 -12.959 -14.866  1.00  0.00           H  
ATOM    456  HA  ASP A  29       2.128 -11.725 -13.437  1.00  0.00           H  
ATOM    457  HB2 ASP A  29       3.757 -13.646 -13.971  1.00  0.00           H  
ATOM    458  HB3 ASP A  29       4.567 -12.493 -15.027  1.00  0.00           H  
ATOM    459  N   GLN A  30       1.805  -9.735 -15.174  1.00  0.00           N  
ATOM    460  CA  GLN A  30       1.909  -8.414 -15.783  1.00  0.00           C  
ATOM    461  C   GLN A  30       1.748  -7.317 -14.736  1.00  0.00           C  
ATOM    462  O   GLN A  30       1.302  -6.212 -15.045  1.00  0.00           O  
ATOM    463  CB  GLN A  30       0.854  -8.250 -16.878  1.00  0.00           C  
ATOM    464  CG  GLN A  30       1.111  -7.069 -17.799  1.00  0.00           C  
ATOM    465  CD  GLN A  30      -0.111  -6.189 -17.975  1.00  0.00           C  
ATOM    466  OE1 GLN A  30      -0.506  -5.872 -19.098  1.00  0.00           O  
ATOM    467  NE2 GLN A  30      -0.719  -5.790 -16.864  1.00  0.00           N  
ATOM    468  H   GLN A  30       0.933 -10.048 -14.856  1.00  0.00           H  
ATOM    469  HA  GLN A  30       2.890  -8.330 -16.226  1.00  0.00           H  
ATOM    470  HB2 GLN A  30       0.831  -9.148 -17.477  1.00  0.00           H  
ATOM    471  HB3 GLN A  30      -0.112  -8.113 -16.413  1.00  0.00           H  
ATOM    472  HG2 GLN A  30       1.908  -6.471 -17.383  1.00  0.00           H  
ATOM    473  HG3 GLN A  30       1.410  -7.442 -18.767  1.00  0.00           H  
ATOM    474 HE21 GLN A  30      -0.348  -6.081 -16.004  1.00  0.00           H  
ATOM    475 HE22 GLN A  30      -1.511  -5.220 -16.948  1.00  0.00           H  
ATOM    476  N   ASP A  31       2.113  -7.630 -13.498  1.00  0.00           N  
ATOM    477  CA  ASP A  31       2.009  -6.670 -12.405  1.00  0.00           C  
ATOM    478  C   ASP A  31       0.561  -6.240 -12.195  1.00  0.00           C  
ATOM    479  O   ASP A  31       0.293  -5.161 -11.665  1.00  0.00           O  
ATOM    480  CB  ASP A  31       2.882  -5.447 -12.688  1.00  0.00           C  
ATOM    481  CG  ASP A  31       4.218  -5.818 -13.301  1.00  0.00           C  
ATOM    482  OD1 ASP A  31       4.897  -6.709 -12.749  1.00  0.00           O  
ATOM    483  OD2 ASP A  31       4.584  -5.218 -14.333  1.00  0.00           O  
ATOM    484  H   ASP A  31       2.461  -8.528 -13.315  1.00  0.00           H  
ATOM    485  HA  ASP A  31       2.362  -7.152 -11.506  1.00  0.00           H  
ATOM    486  HB2 ASP A  31       2.363  -4.792 -13.372  1.00  0.00           H  
ATOM    487  HB3 ASP A  31       3.065  -4.921 -11.762  1.00  0.00           H  
ATOM    488  N   HIS A  32      -0.371  -7.090 -12.616  1.00  0.00           N  
ATOM    489  CA  HIS A  32      -1.793  -6.797 -12.475  1.00  0.00           C  
ATOM    490  C   HIS A  32      -2.464  -7.800 -11.542  1.00  0.00           C  
ATOM    491  O   HIS A  32      -1.846  -8.775 -11.114  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -2.477  -6.816 -13.842  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -3.452  -5.696 -14.040  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -4.817  -5.885 -14.077  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -3.252  -4.369 -14.210  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -5.415  -4.722 -14.263  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -4.488  -3.785 -14.347  1.00  0.00           N  
ATOM    498  H   HIS A  32      -0.095  -7.933 -13.031  1.00  0.00           H  
ATOM    499  HA  HIS A  32      -1.887  -5.809 -12.049  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -1.726  -6.742 -14.614  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -3.013  -7.748 -13.956  1.00  0.00           H  
ATOM    502  HD1 HIS A  32      -5.279  -6.744 -13.983  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -2.298  -3.861 -14.234  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -6.481  -4.563 -14.335  1.00  0.00           H  
ATOM    505  N   TYR A  33      -3.732  -7.555 -11.231  1.00  0.00           N  
ATOM    506  CA  TYR A  33      -4.486  -8.435 -10.346  1.00  0.00           C  
ATOM    507  C   TYR A  33      -5.978  -8.370 -10.657  1.00  0.00           C  
ATOM    508  O   TYR A  33      -6.512  -7.309 -10.977  1.00  0.00           O  
ATOM    509  CB  TYR A  33      -4.241  -8.056  -8.885  1.00  0.00           C  
ATOM    510  CG  TYR A  33      -2.817  -8.286  -8.430  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      -2.354  -9.566  -8.152  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      -1.935  -7.223  -8.281  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      -1.054  -9.780  -7.735  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      -0.633  -7.428  -7.866  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      -0.198  -8.708  -7.594  1.00  0.00           C  
ATOM    516  OH  TYR A  33       1.098  -8.918  -7.181  1.00  0.00           O  
ATOM    517  H   TYR A  33      -4.171  -6.762 -11.603  1.00  0.00           H  
ATOM    518  HA  TYR A  33      -4.139  -9.445 -10.509  1.00  0.00           H  
ATOM    519  HB2 TYR A  33      -4.467  -7.009  -8.749  1.00  0.00           H  
ATOM    520  HB3 TYR A  33      -4.890  -8.645  -8.254  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      -3.028 -10.403  -8.263  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      -2.279  -6.221  -8.494  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      -0.713 -10.782  -7.523  1.00  0.00           H  
ATOM    524  HE2 TYR A  33       0.038  -6.589  -7.756  1.00  0.00           H  
ATOM    525  HH  TYR A  33       1.683  -8.311  -7.641  1.00  0.00           H  
ATOM    526  N   ALA A  34      -6.646  -9.515 -10.558  1.00  0.00           N  
ATOM    527  CA  ALA A  34      -8.077  -9.590 -10.825  1.00  0.00           C  
ATOM    528  C   ALA A  34      -8.870  -9.735  -9.531  1.00  0.00           C  
ATOM    529  O   ALA A  34      -8.663 -10.678  -8.766  1.00  0.00           O  
ATOM    530  CB  ALA A  34      -8.379 -10.748 -11.764  1.00  0.00           C  
ATOM    531  H   ALA A  34      -6.165 -10.328 -10.298  1.00  0.00           H  
ATOM    532  HA  ALA A  34      -8.374  -8.674 -11.316  1.00  0.00           H  
ATOM    533  HB1 ALA A  34      -8.907 -11.520 -11.224  1.00  0.00           H  
ATOM    534  HB2 ALA A  34      -8.991 -10.398 -12.582  1.00  0.00           H  
ATOM    535  HB3 ALA A  34      -7.454 -11.148 -12.151  1.00  0.00           H  
ATOM    536  N   LEU A  35      -9.778  -8.796  -9.290  1.00  0.00           N  
ATOM    537  CA  LEU A  35     -10.603  -8.819  -8.087  1.00  0.00           C  
ATOM    538  C   LEU A  35     -11.933  -9.517  -8.351  1.00  0.00           C  
ATOM    539  O   LEU A  35     -12.568  -9.293  -9.381  1.00  0.00           O  
ATOM    540  CB  LEU A  35     -10.851  -7.394  -7.588  1.00  0.00           C  
ATOM    541  CG  LEU A  35     -10.777  -7.191  -6.074  1.00  0.00           C  
ATOM    542  CD1 LEU A  35     -11.264  -5.800  -5.698  1.00  0.00           C  
ATOM    543  CD2 LEU A  35     -11.589  -8.256  -5.352  1.00  0.00           C  
ATOM    544  H   LEU A  35      -9.898  -8.069  -9.936  1.00  0.00           H  
ATOM    545  HA  LEU A  35     -10.066  -9.369  -7.328  1.00  0.00           H  
ATOM    546  HB2 LEU A  35     -10.115  -6.751  -8.044  1.00  0.00           H  
ATOM    547  HB3 LEU A  35     -11.838  -7.098  -7.914  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -9.747  -7.281  -5.755  1.00  0.00           H  
ATOM    549 HD11 LEU A  35     -11.023  -5.602  -4.664  1.00  0.00           H  
ATOM    550 HD12 LEU A  35     -12.334  -5.745  -5.835  1.00  0.00           H  
ATOM    551 HD13 LEU A  35     -10.782  -5.067  -6.328  1.00  0.00           H  
ATOM    552 HD21 LEU A  35     -12.540  -8.381  -5.847  1.00  0.00           H  
ATOM    553 HD22 LEU A  35     -11.752  -7.952  -4.329  1.00  0.00           H  
ATOM    554 HD23 LEU A  35     -11.049  -9.192  -5.367  1.00  0.00           H  
ATOM    555  N   GLU A  36     -12.349 -10.361  -7.413  1.00  0.00           N  
ATOM    556  CA  GLU A  36     -13.605 -11.090  -7.545  1.00  0.00           C  
ATOM    557  C   GLU A  36     -14.413 -11.021  -6.252  1.00  0.00           C  
ATOM    558  O   GLU A  36     -14.118 -11.723  -5.285  1.00  0.00           O  
ATOM    559  CB  GLU A  36     -13.337 -12.551  -7.914  1.00  0.00           C  
ATOM    560  CG  GLU A  36     -12.771 -12.731  -9.312  1.00  0.00           C  
ATOM    561  CD  GLU A  36     -11.303 -12.362  -9.400  1.00  0.00           C  
ATOM    562  OE1 GLU A  36     -10.494 -12.972  -8.670  1.00  0.00           O  
ATOM    563  OE2 GLU A  36     -10.963 -11.464 -10.198  1.00  0.00           O  
ATOM    564  H   GLU A  36     -11.799 -10.498  -6.614  1.00  0.00           H  
ATOM    565  HA  GLU A  36     -14.175 -10.628  -8.337  1.00  0.00           H  
ATOM    566  HB2 GLU A  36     -12.633 -12.964  -7.206  1.00  0.00           H  
ATOM    567  HB3 GLU A  36     -14.263 -13.102  -7.849  1.00  0.00           H  
ATOM    568  HG2 GLU A  36     -12.884 -13.765  -9.602  1.00  0.00           H  
ATOM    569  HG3 GLU A  36     -13.326 -12.105  -9.995  1.00  0.00           H  
ATOM    570  N   ILE A  37     -15.433 -10.169  -6.244  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.284 -10.008  -5.072  1.00  0.00           C  
ATOM    572  C   ILE A  37     -17.641 -10.671  -5.282  1.00  0.00           C  
ATOM    573  O   ILE A  37     -18.275 -10.494  -6.322  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -16.499  -8.521  -4.732  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -17.250  -8.382  -3.406  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -17.258  -7.826  -5.853  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -16.638  -7.364  -2.469  1.00  0.00           C  
ATOM    578  H   ILE A  37     -15.618  -9.637  -7.046  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -15.790 -10.480  -4.235  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -15.531  -8.052  -4.640  1.00  0.00           H  
ATOM    581 HG12 ILE A  37     -18.266  -8.080  -3.605  1.00  0.00           H  
ATOM    582 HG13 ILE A  37     -17.255  -9.338  -2.902  1.00  0.00           H  
ATOM    583 HG21 ILE A  37     -18.304  -7.760  -5.591  1.00  0.00           H  
ATOM    584 HG22 ILE A  37     -16.859  -6.833  -5.994  1.00  0.00           H  
ATOM    585 HG23 ILE A  37     -17.150  -8.392  -6.766  1.00  0.00           H  
ATOM    586 HD11 ILE A  37     -17.420  -6.888  -1.895  1.00  0.00           H  
ATOM    587 HD12 ILE A  37     -15.951  -7.859  -1.799  1.00  0.00           H  
ATOM    588 HD13 ILE A  37     -16.109  -6.618  -3.043  1.00  0.00           H  
ATOM    589  N   SER A  38     -18.081 -11.434  -4.286  1.00  0.00           N  
ATOM    590  CA  SER A  38     -19.362 -12.126  -4.362  1.00  0.00           C  
ATOM    591  C   SER A  38     -20.149 -11.956  -3.066  1.00  0.00           C  
ATOM    592  O   SER A  38     -19.618 -12.157  -1.974  1.00  0.00           O  
ATOM    593  CB  SER A  38     -19.147 -13.613  -4.651  1.00  0.00           C  
ATOM    594  OG  SER A  38     -20.228 -14.389  -4.163  1.00  0.00           O  
ATOM    595  H   SER A  38     -17.529 -11.536  -3.482  1.00  0.00           H  
ATOM    596  HA  SER A  38     -19.927 -11.689  -5.173  1.00  0.00           H  
ATOM    597  HB2 SER A  38     -19.064 -13.762  -5.716  1.00  0.00           H  
ATOM    598  HB3 SER A  38     -18.237 -13.942  -4.169  1.00  0.00           H  
ATOM    599  HG  SER A  38     -20.052 -15.319  -4.323  1.00  0.00           H  
ATOM    600  N   ASP A  39     -21.418 -11.585  -3.196  1.00  0.00           N  
ATOM    601  CA  ASP A  39     -22.280 -11.389  -2.037  1.00  0.00           C  
ATOM    602  C   ASP A  39     -23.708 -11.070  -2.469  1.00  0.00           C  
ATOM    603  O   ASP A  39     -23.976 -10.857  -3.650  1.00  0.00           O  
ATOM    604  CB  ASP A  39     -21.737 -10.263  -1.155  1.00  0.00           C  
ATOM    605  CG  ASP A  39     -22.130 -10.427   0.300  1.00  0.00           C  
ATOM    606  OD1 ASP A  39     -23.248 -10.006   0.664  1.00  0.00           O  
ATOM    607  OD2 ASP A  39     -21.319 -10.976   1.074  1.00  0.00           O  
ATOM    608  H   ASP A  39     -21.784 -11.440  -4.094  1.00  0.00           H  
ATOM    609  HA  ASP A  39     -22.286 -12.307  -1.469  1.00  0.00           H  
ATOM    610  HB2 ASP A  39     -20.659 -10.253  -1.219  1.00  0.00           H  
ATOM    611  HB3 ASP A  39     -22.123  -9.319  -1.510  1.00  0.00           H  
ATOM    612  N   ALA A  40     -24.620 -11.040  -1.503  1.00  0.00           N  
ATOM    613  CA  ALA A  40     -26.020 -10.747  -1.783  1.00  0.00           C  
ATOM    614  C   ALA A  40     -26.316  -9.262  -1.604  1.00  0.00           C  
ATOM    615  O   ALA A  40     -27.368  -8.888  -1.085  1.00  0.00           O  
ATOM    616  CB  ALA A  40     -26.924 -11.579  -0.885  1.00  0.00           C  
ATOM    617  H   ALA A  40     -24.345 -11.219  -0.579  1.00  0.00           H  
ATOM    618  HA  ALA A  40     -26.220 -11.022  -2.808  1.00  0.00           H  
ATOM    619  HB1 ALA A  40     -26.905 -11.176   0.117  1.00  0.00           H  
ATOM    620  HB2 ALA A  40     -27.934 -11.551  -1.266  1.00  0.00           H  
ATOM    621  HB3 ALA A  40     -26.573 -12.600  -0.870  1.00  0.00           H  
ATOM    622  N   GLN A  41     -25.382  -8.420  -2.034  1.00  0.00           N  
ATOM    623  CA  GLN A  41     -25.544  -6.976  -1.920  1.00  0.00           C  
ATOM    624  C   GLN A  41     -25.574  -6.320  -3.296  1.00  0.00           C  
ATOM    625  O   GLN A  41     -26.178  -5.263  -3.479  1.00  0.00           O  
ATOM    626  CB  GLN A  41     -24.411  -6.380  -1.082  1.00  0.00           C  
ATOM    627  CG  GLN A  41     -23.027  -6.650  -1.651  1.00  0.00           C  
ATOM    628  CD  GLN A  41     -21.953  -6.683  -0.582  1.00  0.00           C  
ATOM    629  OE1 GLN A  41     -20.936  -5.997  -0.685  1.00  0.00           O  
ATOM    630  NE2 GLN A  41     -22.173  -7.484   0.455  1.00  0.00           N  
ATOM    631  H   GLN A  41     -24.565  -8.779  -2.438  1.00  0.00           H  
ATOM    632  HA  GLN A  41     -26.483  -6.786  -1.424  1.00  0.00           H  
ATOM    633  HB2 GLN A  41     -24.548  -5.311  -1.021  1.00  0.00           H  
ATOM    634  HB3 GLN A  41     -24.455  -6.798  -0.088  1.00  0.00           H  
ATOM    635  HG2 GLN A  41     -23.039  -7.605  -2.156  1.00  0.00           H  
ATOM    636  HG3 GLN A  41     -22.785  -5.872  -2.360  1.00  0.00           H  
ATOM    637 HE21 GLN A  41     -23.006  -8.002   0.470  1.00  0.00           H  
ATOM    638 HE22 GLN A  41     -21.496  -7.526   1.160  1.00  0.00           H  
ATOM    639  N   PHE A  42     -24.918  -6.954  -4.263  1.00  0.00           N  
ATOM    640  CA  PHE A  42     -24.869  -6.432  -5.623  1.00  0.00           C  
ATOM    641  C   PHE A  42     -25.979  -7.035  -6.478  1.00  0.00           C  
ATOM    642  O   PHE A  42     -25.762  -7.394  -7.634  1.00  0.00           O  
ATOM    643  CB  PHE A  42     -23.507  -6.725  -6.256  1.00  0.00           C  
ATOM    644  CG  PHE A  42     -22.347  -6.401  -5.358  1.00  0.00           C  
ATOM    645  CD1 PHE A  42     -21.862  -5.106  -5.272  1.00  0.00           C  
ATOM    646  CD2 PHE A  42     -21.741  -7.391  -4.601  1.00  0.00           C  
ATOM    647  CE1 PHE A  42     -20.794  -4.805  -4.447  1.00  0.00           C  
ATOM    648  CE2 PHE A  42     -20.673  -7.096  -3.775  1.00  0.00           C  
ATOM    649  CZ  PHE A  42     -20.200  -5.801  -3.697  1.00  0.00           C  
ATOM    650  H   PHE A  42     -24.456  -7.794  -4.056  1.00  0.00           H  
ATOM    651  HA  PHE A  42     -25.009  -5.363  -5.572  1.00  0.00           H  
ATOM    652  HB2 PHE A  42     -23.451  -7.775  -6.502  1.00  0.00           H  
ATOM    653  HB3 PHE A  42     -23.404  -6.141  -7.158  1.00  0.00           H  
ATOM    654  HD1 PHE A  42     -22.326  -4.326  -5.857  1.00  0.00           H  
ATOM    655  HD2 PHE A  42     -22.112  -8.405  -4.661  1.00  0.00           H  
ATOM    656  HE1 PHE A  42     -20.426  -3.791  -4.388  1.00  0.00           H  
ATOM    657  HE2 PHE A  42     -20.212  -7.877  -3.189  1.00  0.00           H  
ATOM    658  HZ  PHE A  42     -19.365  -5.568  -3.052  1.00  0.00           H  
ATOM    659  N   ASN A  43     -27.171  -7.142  -5.899  1.00  0.00           N  
ATOM    660  CA  ASN A  43     -28.317  -7.702  -6.607  1.00  0.00           C  
ATOM    661  C   ASN A  43     -29.102  -6.608  -7.323  1.00  0.00           C  
ATOM    662  O   ASN A  43     -29.783  -6.865  -8.315  1.00  0.00           O  
ATOM    663  CB  ASN A  43     -29.231  -8.447  -5.632  1.00  0.00           C  
ATOM    664  CG  ASN A  43     -28.779  -9.875  -5.392  1.00  0.00           C  
ATOM    665  OD1 ASN A  43     -28.653 -10.663  -6.329  1.00  0.00           O  
ATOM    666  ND2 ASN A  43     -28.534 -10.213  -4.131  1.00  0.00           N  
ATOM    667  H   ASN A  43     -27.283  -6.838  -4.974  1.00  0.00           H  
ATOM    668  HA  ASN A  43     -27.944  -8.400  -7.341  1.00  0.00           H  
ATOM    669  HB2 ASN A  43     -29.236  -7.927  -4.685  1.00  0.00           H  
ATOM    670  HB3 ASN A  43     -30.233  -8.468  -6.031  1.00  0.00           H  
ATOM    671 HD21 ASN A  43     -28.656  -9.533  -3.437  1.00  0.00           H  
ATOM    672 HD22 ASN A  43     -28.240 -11.130  -3.948  1.00  0.00           H  
ATOM    673  N   GLY A  44     -29.001  -5.384  -6.812  1.00  0.00           N  
ATOM    674  CA  GLY A  44     -29.707  -4.268  -7.416  1.00  0.00           C  
ATOM    675  C   GLY A  44     -28.776  -3.320  -8.144  1.00  0.00           C  
ATOM    676  O   GLY A  44     -29.208  -2.556  -9.009  1.00  0.00           O  
ATOM    677  H   GLY A  44     -28.444  -5.238  -6.020  1.00  0.00           H  
ATOM    678  HA2 GLY A  44     -30.433  -4.652  -8.116  1.00  0.00           H  
ATOM    679  HA3 GLY A  44     -30.223  -3.722  -6.640  1.00  0.00           H  
ATOM    680  N   LEU A  45     -27.495  -3.366  -7.795  1.00  0.00           N  
ATOM    681  CA  LEU A  45     -26.500  -2.502  -8.421  1.00  0.00           C  
ATOM    682  C   LEU A  45     -26.144  -3.004  -9.817  1.00  0.00           C  
ATOM    683  O   LEU A  45     -26.456  -4.139 -10.177  1.00  0.00           O  
ATOM    684  CB  LEU A  45     -25.240  -2.431  -7.556  1.00  0.00           C  
ATOM    685  CG  LEU A  45     -25.412  -1.804  -6.172  1.00  0.00           C  
ATOM    686  CD1 LEU A  45     -24.494  -2.478  -5.163  1.00  0.00           C  
ATOM    687  CD2 LEU A  45     -25.140  -0.308  -6.227  1.00  0.00           C  
ATOM    688  H   LEU A  45     -27.211  -3.995  -7.100  1.00  0.00           H  
ATOM    689  HA  LEU A  45     -26.925  -1.513  -8.505  1.00  0.00           H  
ATOM    690  HB2 LEU A  45     -24.876  -3.438  -7.420  1.00  0.00           H  
ATOM    691  HB3 LEU A  45     -24.503  -1.853  -8.093  1.00  0.00           H  
ATOM    692  HG  LEU A  45     -26.431  -1.948  -5.842  1.00  0.00           H  
ATOM    693 HD11 LEU A  45     -24.469  -1.896  -4.254  1.00  0.00           H  
ATOM    694 HD12 LEU A  45     -23.497  -2.547  -5.574  1.00  0.00           H  
ATOM    695 HD13 LEU A  45     -24.863  -3.470  -4.947  1.00  0.00           H  
ATOM    696 HD21 LEU A  45     -25.548   0.165  -5.346  1.00  0.00           H  
ATOM    697 HD22 LEU A  45     -25.605   0.110  -7.108  1.00  0.00           H  
ATOM    698 HD23 LEU A  45     -24.074  -0.137  -6.267  1.00  0.00           H  
ATOM    699  N   SER A  46     -25.487  -2.152 -10.597  1.00  0.00           N  
ATOM    700  CA  SER A  46     -25.090  -2.508 -11.954  1.00  0.00           C  
ATOM    701  C   SER A  46     -23.572  -2.613 -12.066  1.00  0.00           C  
ATOM    702  O   SER A  46     -22.848  -2.368 -11.100  1.00  0.00           O  
ATOM    703  CB  SER A  46     -25.615  -1.473 -12.951  1.00  0.00           C  
ATOM    704  OG  SER A  46     -25.437  -1.914 -14.286  1.00  0.00           O  
ATOM    705  H   SER A  46     -25.267  -1.261 -10.252  1.00  0.00           H  
ATOM    706  HA  SER A  46     -25.523  -3.470 -12.185  1.00  0.00           H  
ATOM    707  HB2 SER A  46     -26.668  -1.311 -12.776  1.00  0.00           H  
ATOM    708  HB3 SER A  46     -25.081  -0.544 -12.816  1.00  0.00           H  
ATOM    709  HG  SER A  46     -25.135  -1.181 -14.827  1.00  0.00           H  
ATOM    710  N   LEU A  47     -23.096  -2.980 -13.251  1.00  0.00           N  
ATOM    711  CA  LEU A  47     -21.664  -3.118 -13.491  1.00  0.00           C  
ATOM    712  C   LEU A  47     -20.926  -1.830 -13.139  1.00  0.00           C  
ATOM    713  O   LEU A  47     -19.741  -1.853 -12.806  1.00  0.00           O  
ATOM    714  CB  LEU A  47     -21.405  -3.484 -14.954  1.00  0.00           C  
ATOM    715  CG  LEU A  47     -21.559  -4.962 -15.313  1.00  0.00           C  
ATOM    716  CD1 LEU A  47     -20.602  -5.813 -14.493  1.00  0.00           C  
ATOM    717  CD2 LEU A  47     -22.996  -5.416 -15.100  1.00  0.00           C  
ATOM    718  H   LEU A  47     -23.722  -3.162 -13.982  1.00  0.00           H  
ATOM    719  HA  LEU A  47     -21.297  -3.913 -12.859  1.00  0.00           H  
ATOM    720  HB2 LEU A  47     -22.097  -2.922 -15.562  1.00  0.00           H  
ATOM    721  HB3 LEU A  47     -20.394  -3.187 -15.194  1.00  0.00           H  
ATOM    722  HG  LEU A  47     -21.316  -5.099 -16.358  1.00  0.00           H  
ATOM    723 HD11 LEU A  47     -21.163  -6.412 -13.792  1.00  0.00           H  
ATOM    724 HD12 LEU A  47     -19.921  -5.171 -13.954  1.00  0.00           H  
ATOM    725 HD13 LEU A  47     -20.041  -6.460 -15.152  1.00  0.00           H  
ATOM    726 HD21 LEU A  47     -23.670  -4.690 -15.530  1.00  0.00           H  
ATOM    727 HD22 LEU A  47     -23.191  -5.506 -14.041  1.00  0.00           H  
ATOM    728 HD23 LEU A  47     -23.145  -6.374 -15.576  1.00  0.00           H  
ATOM    729  N   ILE A  48     -21.635  -0.709 -13.213  1.00  0.00           N  
ATOM    730  CA  ILE A  48     -21.049   0.588 -12.899  1.00  0.00           C  
ATOM    731  C   ILE A  48     -21.046   0.840 -11.395  1.00  0.00           C  
ATOM    732  O   ILE A  48     -19.995   1.054 -10.793  1.00  0.00           O  
ATOM    733  CB  ILE A  48     -21.805   1.733 -13.599  1.00  0.00           C  
ATOM    734  CG1 ILE A  48     -21.774   1.540 -15.117  1.00  0.00           C  
ATOM    735  CG2 ILE A  48     -21.202   3.077 -13.218  1.00  0.00           C  
ATOM    736  CD1 ILE A  48     -20.376   1.462 -15.688  1.00  0.00           C  
ATOM    737  H   ILE A  48     -22.575  -0.755 -13.485  1.00  0.00           H  
ATOM    738  HA  ILE A  48     -20.028   0.587 -13.255  1.00  0.00           H  
ATOM    739  HB  ILE A  48     -22.830   1.716 -13.262  1.00  0.00           H  
ATOM    740 HG12 ILE A  48     -22.286   0.624 -15.368  1.00  0.00           H  
ATOM    741 HG13 ILE A  48     -22.280   2.371 -15.588  1.00  0.00           H  
ATOM    742 HG21 ILE A  48     -21.744   3.490 -12.381  1.00  0.00           H  
ATOM    743 HG22 ILE A  48     -20.166   2.941 -12.944  1.00  0.00           H  
ATOM    744 HG23 ILE A  48     -21.267   3.752 -14.058  1.00  0.00           H  
ATOM    745 HD11 ILE A  48     -19.853   0.626 -15.246  1.00  0.00           H  
ATOM    746 HD12 ILE A  48     -20.430   1.326 -16.758  1.00  0.00           H  
ATOM    747 HD13 ILE A  48     -19.844   2.375 -15.467  1.00  0.00           H  
ATOM    748  N   ASN A  49     -22.231   0.812 -10.794  1.00  0.00           N  
ATOM    749  CA  ASN A  49     -22.366   1.037  -9.359  1.00  0.00           C  
ATOM    750  C   ASN A  49     -21.529   0.034  -8.571  1.00  0.00           C  
ATOM    751  O   ASN A  49     -21.152   0.289  -7.427  1.00  0.00           O  
ATOM    752  CB  ASN A  49     -23.834   0.933  -8.942  1.00  0.00           C  
ATOM    753  CG  ASN A  49     -24.749   1.745  -9.838  1.00  0.00           C  
ATOM    754  OD1 ASN A  49     -24.296   2.617 -10.579  1.00  0.00           O  
ATOM    755  ND2 ASN A  49     -26.045   1.461  -9.773  1.00  0.00           N  
ATOM    756  H   ASN A  49     -23.034   0.637 -11.328  1.00  0.00           H  
ATOM    757  HA  ASN A  49     -22.009   2.033  -9.145  1.00  0.00           H  
ATOM    758  HB2 ASN A  49     -24.143  -0.101  -8.987  1.00  0.00           H  
ATOM    759  HB3 ASN A  49     -23.941   1.292  -7.929  1.00  0.00           H  
ATOM    760 HD21 ASN A  49     -26.334   0.754  -9.159  1.00  0.00           H  
ATOM    761 HD22 ASN A  49     -26.659   1.971 -10.342  1.00  0.00           H  
ATOM    762  N   GLN A  50     -21.242  -1.106  -9.191  1.00  0.00           N  
ATOM    763  CA  GLN A  50     -20.449  -2.147  -8.547  1.00  0.00           C  
ATOM    764  C   GLN A  50     -18.961  -1.825  -8.626  1.00  0.00           C  
ATOM    765  O   GLN A  50     -18.189  -2.188  -7.738  1.00  0.00           O  
ATOM    766  CB  GLN A  50     -20.725  -3.503  -9.198  1.00  0.00           C  
ATOM    767  CG  GLN A  50     -22.037  -4.133  -8.759  1.00  0.00           C  
ATOM    768  CD  GLN A  50     -22.726  -4.887  -9.880  1.00  0.00           C  
ATOM    769  OE1 GLN A  50     -22.165  -5.063 -10.961  1.00  0.00           O  
ATOM    770  NE2 GLN A  50     -23.949  -5.337  -9.626  1.00  0.00           N  
ATOM    771  H   GLN A  50     -21.571  -1.251 -10.102  1.00  0.00           H  
ATOM    772  HA  GLN A  50     -20.741  -2.190  -7.508  1.00  0.00           H  
ATOM    773  HB2 GLN A  50     -20.752  -3.376 -10.269  1.00  0.00           H  
ATOM    774  HB3 GLN A  50     -19.923  -4.181  -8.943  1.00  0.00           H  
ATOM    775  HG2 GLN A  50     -21.839  -4.822  -7.952  1.00  0.00           H  
ATOM    776  HG3 GLN A  50     -22.697  -3.352  -8.411  1.00  0.00           H  
ATOM    777 HE21 GLN A  50     -24.334  -5.158  -8.742  1.00  0.00           H  
ATOM    778 HE22 GLN A  50     -24.418  -5.827 -10.333  1.00  0.00           H  
ATOM    779  N   HIS A  51     -18.564  -1.141  -9.694  1.00  0.00           N  
ATOM    780  CA  HIS A  51     -17.167  -0.770  -9.889  1.00  0.00           C  
ATOM    781  C   HIS A  51     -16.813   0.465  -9.066  1.00  0.00           C  
ATOM    782  O   HIS A  51     -15.668   0.640  -8.651  1.00  0.00           O  
ATOM    783  CB  HIS A  51     -16.888  -0.508 -11.369  1.00  0.00           C  
ATOM    784  CG  HIS A  51     -15.470  -0.778 -11.769  1.00  0.00           C  
ATOM    785  ND1 HIS A  51     -14.457   0.146 -11.619  1.00  0.00           N  
ATOM    786  CD2 HIS A  51     -14.898  -1.877 -12.314  1.00  0.00           C  
ATOM    787  CE1 HIS A  51     -13.324  -0.373 -12.056  1.00  0.00           C  
ATOM    788  NE2 HIS A  51     -13.563  -1.599 -12.483  1.00  0.00           N  
ATOM    789  H   HIS A  51     -19.226  -0.880 -10.368  1.00  0.00           H  
ATOM    790  HA  HIS A  51     -16.555  -1.595  -9.557  1.00  0.00           H  
ATOM    791  HB2 HIS A  51     -17.527  -1.142 -11.967  1.00  0.00           H  
ATOM    792  HB3 HIS A  51     -17.106   0.526 -11.593  1.00  0.00           H  
ATOM    793  HD1 HIS A  51     -14.555   1.047 -11.249  1.00  0.00           H  
ATOM    794  HD2 HIS A  51     -15.397  -2.801 -12.570  1.00  0.00           H  
ATOM    795  HE1 HIS A  51     -12.364   0.121 -12.063  1.00  0.00           H  
ATOM    796  N   LYS A  52     -17.804   1.320  -8.836  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -17.599   2.539  -8.063  1.00  0.00           C  
ATOM    798  C   LYS A  52     -17.615   2.244  -6.566  1.00  0.00           C  
ATOM    799  O   LYS A  52     -16.911   2.889  -5.788  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -18.678   3.570  -8.401  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -20.007   3.307  -7.714  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -21.027   4.385  -8.042  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -21.272   4.484  -9.540  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -22.694   4.795  -9.850  1.00  0.00           N  
ATOM    805  H   LYS A  52     -18.696   1.125  -9.194  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -16.633   2.942  -8.328  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -18.331   4.548  -8.105  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -18.842   3.564  -9.469  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -20.390   2.352  -8.043  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -19.851   3.285  -6.645  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -21.959   4.147  -7.551  1.00  0.00           H  
ATOM    812  HD3 LYS A  52     -20.661   5.336  -7.682  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -20.645   5.264  -9.943  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -21.010   3.541  -9.997  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -23.235   4.914  -8.970  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -23.117   4.021 -10.402  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -22.756   5.673 -10.403  1.00  0.00           H  
ATOM    818  N   LEU A  53     -18.421   1.265  -6.170  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -18.527   0.882  -4.766  1.00  0.00           C  
ATOM    820  C   LEU A  53     -17.170   0.459  -4.213  1.00  0.00           C  
ATOM    821  O   LEU A  53     -16.705   0.992  -3.205  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -19.535  -0.256  -4.602  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -20.934   0.148  -4.135  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -21.839  -1.071  -4.045  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -20.863   0.861  -2.793  1.00  0.00           C  
ATOM    826  H   LEU A  53     -18.957   0.787  -6.836  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -18.875   1.743  -4.214  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -19.635  -0.749  -5.557  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -19.132  -0.952  -3.880  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -21.364   0.830  -4.856  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -21.549  -1.674  -3.199  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -21.749  -1.654  -4.950  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -22.864  -0.750  -3.925  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -21.807   0.757  -2.280  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -20.654   1.909  -2.954  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -20.076   0.425  -2.195  1.00  0.00           H  
ATOM    837  N   VAL A  54     -16.538  -0.501  -4.880  1.00  0.00           N  
ATOM    838  CA  VAL A  54     -15.233  -0.994  -4.457  1.00  0.00           C  
ATOM    839  C   VAL A  54     -14.247   0.154  -4.268  1.00  0.00           C  
ATOM    840  O   VAL A  54     -13.373   0.101  -3.402  1.00  0.00           O  
ATOM    841  CB  VAL A  54     -14.652  -1.992  -5.476  1.00  0.00           C  
ATOM    842  CG1 VAL A  54     -15.471  -3.274  -5.494  1.00  0.00           C  
ATOM    843  CG2 VAL A  54     -14.596  -1.367  -6.862  1.00  0.00           C  
ATOM    844  H   VAL A  54     -16.959  -0.887  -5.676  1.00  0.00           H  
ATOM    845  HA  VAL A  54     -15.358  -1.506  -3.514  1.00  0.00           H  
ATOM    846  HB  VAL A  54     -13.645  -2.239  -5.175  1.00  0.00           H  
ATOM    847 HG11 VAL A  54     -16.171  -3.265  -4.672  1.00  0.00           H  
ATOM    848 HG12 VAL A  54     -16.011  -3.344  -6.427  1.00  0.00           H  
ATOM    849 HG13 VAL A  54     -14.812  -4.124  -5.394  1.00  0.00           H  
ATOM    850 HG21 VAL A  54     -13.991  -0.473  -6.830  1.00  0.00           H  
ATOM    851 HG22 VAL A  54     -14.163  -2.071  -7.557  1.00  0.00           H  
ATOM    852 HG23 VAL A  54     -15.596  -1.113  -7.183  1.00  0.00           H  
ATOM    853  N   LYS A  55     -14.393   1.192  -5.085  1.00  0.00           N  
ATOM    854  CA  LYS A  55     -13.517   2.355  -5.008  1.00  0.00           C  
ATOM    855  C   LYS A  55     -13.924   3.268  -3.856  1.00  0.00           C  
ATOM    856  O   LYS A  55     -13.086   3.947  -3.265  1.00  0.00           O  
ATOM    857  CB  LYS A  55     -13.551   3.133  -6.326  1.00  0.00           C  
ATOM    858  CG  LYS A  55     -13.021   2.345  -7.511  1.00  0.00           C  
ATOM    859  CD  LYS A  55     -11.502   2.344  -7.546  1.00  0.00           C  
ATOM    860  CE  LYS A  55     -10.931   1.065  -6.953  1.00  0.00           C  
ATOM    861  NZ  LYS A  55      -9.860   0.487  -7.810  1.00  0.00           N  
ATOM    862  H   LYS A  55     -15.108   1.175  -5.755  1.00  0.00           H  
ATOM    863  HA  LYS A  55     -12.511   2.002  -4.835  1.00  0.00           H  
ATOM    864  HB2 LYS A  55     -14.572   3.416  -6.536  1.00  0.00           H  
ATOM    865  HB3 LYS A  55     -12.954   4.026  -6.218  1.00  0.00           H  
ATOM    866  HG2 LYS A  55     -13.369   1.325  -7.439  1.00  0.00           H  
ATOM    867  HG3 LYS A  55     -13.393   2.790  -8.423  1.00  0.00           H  
ATOM    868  HD2 LYS A  55     -11.174   2.430  -8.571  1.00  0.00           H  
ATOM    869  HD3 LYS A  55     -11.137   3.188  -6.978  1.00  0.00           H  
ATOM    870  HE2 LYS A  55     -10.522   1.287  -5.980  1.00  0.00           H  
ATOM    871  HE3 LYS A  55     -11.729   0.344  -6.853  1.00  0.00           H  
ATOM    872  HZ1 LYS A  55      -9.364   1.244  -8.323  1.00  0.00           H  
ATOM    873  HZ2 LYS A  55     -10.272  -0.173  -8.501  1.00  0.00           H  
ATOM    874  HZ3 LYS A  55      -9.172  -0.029  -7.224  1.00  0.00           H  
ATOM    875  N   ASN A  56     -15.215   3.276  -3.542  1.00  0.00           N  
ATOM    876  CA  ASN A  56     -15.733   4.105  -2.459  1.00  0.00           C  
ATOM    877  C   ASN A  56     -15.362   3.519  -1.100  1.00  0.00           C  
ATOM    878  O   ASN A  56     -14.960   4.242  -0.189  1.00  0.00           O  
ATOM    879  CB  ASN A  56     -17.253   4.237  -2.572  1.00  0.00           C  
ATOM    880  CG  ASN A  56     -17.686   4.806  -3.909  1.00  0.00           C  
ATOM    881  OD1 ASN A  56     -17.020   5.675  -4.471  1.00  0.00           O  
ATOM    882  ND2 ASN A  56     -18.807   4.316  -4.425  1.00  0.00           N  
ATOM    883  H   ASN A  56     -15.835   2.712  -4.050  1.00  0.00           H  
ATOM    884  HA  ASN A  56     -15.288   5.084  -2.549  1.00  0.00           H  
ATOM    885  HB2 ASN A  56     -17.702   3.261  -2.455  1.00  0.00           H  
ATOM    886  HB3 ASN A  56     -17.611   4.890  -1.790  1.00  0.00           H  
ATOM    887 HD21 ASN A  56     -19.286   3.625  -3.921  1.00  0.00           H  
ATOM    888 HD22 ASN A  56     -19.110   4.666  -5.289  1.00  0.00           H  
ATOM    889  N   ALA A  57     -15.499   2.203  -0.972  1.00  0.00           N  
ATOM    890  CA  ALA A  57     -15.175   1.519   0.274  1.00  0.00           C  
ATOM    891  C   ALA A  57     -13.715   1.735   0.656  1.00  0.00           C  
ATOM    892  O   ALA A  57     -13.335   1.573   1.816  1.00  0.00           O  
ATOM    893  CB  ALA A  57     -15.478   0.033   0.154  1.00  0.00           C  
ATOM    894  H   ALA A  57     -15.823   1.680  -1.734  1.00  0.00           H  
ATOM    895  HA  ALA A  57     -15.804   1.928   1.052  1.00  0.00           H  
ATOM    896  HB1 ALA A  57     -16.246  -0.118  -0.590  1.00  0.00           H  
ATOM    897  HB2 ALA A  57     -14.582  -0.494  -0.141  1.00  0.00           H  
ATOM    898  HB3 ALA A  57     -15.819  -0.343   1.107  1.00  0.00           H  
ATOM    899  N   LEU A  58     -12.899   2.100  -0.327  1.00  0.00           N  
ATOM    900  CA  LEU A  58     -11.479   2.337  -0.095  1.00  0.00           C  
ATOM    901  C   LEU A  58     -11.156   3.826  -0.171  1.00  0.00           C  
ATOM    902  O   LEU A  58     -10.085   4.262   0.252  1.00  0.00           O  
ATOM    903  CB  LEU A  58     -10.639   1.568  -1.116  1.00  0.00           C  
ATOM    904  CG  LEU A  58     -10.946   1.851  -2.587  1.00  0.00           C  
ATOM    905  CD1 LEU A  58     -10.247   3.122  -3.043  1.00  0.00           C  
ATOM    906  CD2 LEU A  58     -10.532   0.671  -3.455  1.00  0.00           C  
ATOM    907  H   LEU A  58     -13.259   2.213  -1.231  1.00  0.00           H  
ATOM    908  HA  LEU A  58     -11.241   1.980   0.897  1.00  0.00           H  
ATOM    909  HB2 LEU A  58      -9.602   1.812  -0.942  1.00  0.00           H  
ATOM    910  HB3 LEU A  58     -10.793   0.513  -0.942  1.00  0.00           H  
ATOM    911  HG  LEU A  58     -12.011   1.996  -2.704  1.00  0.00           H  
ATOM    912 HD11 LEU A  58     -10.156   3.116  -4.119  1.00  0.00           H  
ATOM    913 HD12 LEU A  58      -9.264   3.171  -2.599  1.00  0.00           H  
ATOM    914 HD13 LEU A  58     -10.824   3.981  -2.734  1.00  0.00           H  
ATOM    915 HD21 LEU A  58     -11.259   0.531  -4.241  1.00  0.00           H  
ATOM    916 HD22 LEU A  58     -10.481  -0.221  -2.848  1.00  0.00           H  
ATOM    917 HD23 LEU A  58      -9.563   0.867  -3.889  1.00  0.00           H  
ATOM    918  N   SER A  59     -12.089   4.602  -0.713  1.00  0.00           N  
ATOM    919  CA  SER A  59     -11.903   6.042  -0.846  1.00  0.00           C  
ATOM    920  C   SER A  59     -12.419   6.773   0.390  1.00  0.00           C  
ATOM    921  O   SER A  59     -11.898   7.823   0.764  1.00  0.00           O  
ATOM    922  CB  SER A  59     -12.623   6.557  -2.094  1.00  0.00           C  
ATOM    923  OG  SER A  59     -12.499   7.963  -2.211  1.00  0.00           O  
ATOM    924  H   SER A  59     -12.922   4.195  -1.032  1.00  0.00           H  
ATOM    925  HA  SER A  59     -10.845   6.232  -0.947  1.00  0.00           H  
ATOM    926  HB2 SER A  59     -12.193   6.096  -2.971  1.00  0.00           H  
ATOM    927  HB3 SER A  59     -13.671   6.303  -2.032  1.00  0.00           H  
ATOM    928  HG  SER A  59     -13.371   8.356  -2.290  1.00  0.00           H  
ATOM    929  N   GLU A  60     -13.446   6.209   1.018  1.00  0.00           N  
ATOM    930  CA  GLU A  60     -14.033   6.808   2.211  1.00  0.00           C  
ATOM    931  C   GLU A  60     -13.351   6.286   3.473  1.00  0.00           C  
ATOM    932  O   GLU A  60     -13.194   7.015   4.452  1.00  0.00           O  
ATOM    933  CB  GLU A  60     -15.534   6.515   2.270  1.00  0.00           C  
ATOM    934  CG  GLU A  60     -15.859   5.053   2.531  1.00  0.00           C  
ATOM    935  CD  GLU A  60     -17.190   4.637   1.937  1.00  0.00           C  
ATOM    936  OE1 GLU A  60     -18.227   5.187   2.364  1.00  0.00           O  
ATOM    937  OE2 GLU A  60     -17.196   3.762   1.046  1.00  0.00           O  
ATOM    938  H   GLU A  60     -13.818   5.372   0.670  1.00  0.00           H  
ATOM    939  HA  GLU A  60     -13.886   7.876   2.152  1.00  0.00           H  
ATOM    940  HB2 GLU A  60     -15.973   7.106   3.059  1.00  0.00           H  
ATOM    941  HB3 GLU A  60     -15.981   6.798   1.329  1.00  0.00           H  
ATOM    942  HG2 GLU A  60     -15.082   4.442   2.096  1.00  0.00           H  
ATOM    943  HG3 GLU A  60     -15.890   4.889   3.598  1.00  0.00           H  
ATOM    944  N   ILE A  61     -12.951   5.020   3.441  1.00  0.00           N  
ATOM    945  CA  ILE A  61     -12.286   4.400   4.581  1.00  0.00           C  
ATOM    946  C   ILE A  61     -10.802   4.749   4.607  1.00  0.00           C  
ATOM    947  O   ILE A  61     -10.146   4.643   5.645  1.00  0.00           O  
ATOM    948  CB  ILE A  61     -12.442   2.868   4.560  1.00  0.00           C  
ATOM    949  CG1 ILE A  61     -13.923   2.486   4.502  1.00  0.00           C  
ATOM    950  CG2 ILE A  61     -11.777   2.251   5.781  1.00  0.00           C  
ATOM    951  CD1 ILE A  61     -14.727   3.006   5.673  1.00  0.00           C  
ATOM    952  H   ILE A  61     -13.105   4.489   2.632  1.00  0.00           H  
ATOM    953  HA  ILE A  61     -12.749   4.777   5.481  1.00  0.00           H  
ATOM    954  HB  ILE A  61     -11.946   2.490   3.679  1.00  0.00           H  
ATOM    955 HG12 ILE A  61     -14.356   2.884   3.599  1.00  0.00           H  
ATOM    956 HG13 ILE A  61     -14.008   1.409   4.493  1.00  0.00           H  
ATOM    957 HG21 ILE A  61     -10.864   1.758   5.482  1.00  0.00           H  
ATOM    958 HG22 ILE A  61     -11.548   3.027   6.496  1.00  0.00           H  
ATOM    959 HG23 ILE A  61     -12.445   1.532   6.230  1.00  0.00           H  
ATOM    960 HD11 ILE A  61     -14.720   4.087   5.662  1.00  0.00           H  
ATOM    961 HD12 ILE A  61     -15.745   2.654   5.596  1.00  0.00           H  
ATOM    962 HD13 ILE A  61     -14.292   2.653   6.595  1.00  0.00           H  
ATOM    963  N   LEU A  62     -10.277   5.165   3.460  1.00  0.00           N  
ATOM    964  CA  LEU A  62      -8.869   5.531   3.351  1.00  0.00           C  
ATOM    965  C   LEU A  62      -7.971   4.367   3.757  1.00  0.00           C  
ATOM    966  O   LEU A  62      -7.113   4.506   4.627  1.00  0.00           O  
ATOM    967  CB  LEU A  62      -8.569   6.750   4.226  1.00  0.00           C  
ATOM    968  CG  LEU A  62      -8.946   8.109   3.636  1.00  0.00           C  
ATOM    969  CD1 LEU A  62      -8.221   8.339   2.319  1.00  0.00           C  
ATOM    970  CD2 LEU A  62     -10.453   8.207   3.441  1.00  0.00           C  
ATOM    971  H   LEU A  62     -10.849   5.229   2.667  1.00  0.00           H  
ATOM    972  HA  LEU A  62      -8.671   5.781   2.320  1.00  0.00           H  
ATOM    973  HB2 LEU A  62      -9.109   6.632   5.154  1.00  0.00           H  
ATOM    974  HB3 LEU A  62      -7.508   6.759   4.428  1.00  0.00           H  
ATOM    975  HG  LEU A  62      -8.645   8.889   4.322  1.00  0.00           H  
ATOM    976 HD11 LEU A  62      -8.817   7.949   1.507  1.00  0.00           H  
ATOM    977 HD12 LEU A  62      -7.267   7.833   2.340  1.00  0.00           H  
ATOM    978 HD13 LEU A  62      -8.064   9.398   2.174  1.00  0.00           H  
ATOM    979 HD21 LEU A  62     -10.704   9.187   3.063  1.00  0.00           H  
ATOM    980 HD22 LEU A  62     -10.948   8.048   4.388  1.00  0.00           H  
ATOM    981 HD23 LEU A  62     -10.774   7.455   2.736  1.00  0.00           H  
ATOM    982  N   ASN A  63      -8.173   3.220   3.117  1.00  0.00           N  
ATOM    983  CA  ASN A  63      -7.380   2.031   3.410  1.00  0.00           C  
ATOM    984  C   ASN A  63      -6.287   1.836   2.364  1.00  0.00           C  
ATOM    985  O   ASN A  63      -5.253   1.225   2.636  1.00  0.00           O  
ATOM    986  CB  ASN A  63      -8.278   0.794   3.463  1.00  0.00           C  
ATOM    987  CG  ASN A  63      -8.743   0.477   4.871  1.00  0.00           C  
ATOM    988  OD1 ASN A  63      -8.212   1.008   5.846  1.00  0.00           O  
ATOM    989  ND2 ASN A  63      -9.740  -0.393   4.983  1.00  0.00           N  
ATOM    990  H   ASN A  63      -8.872   3.171   2.432  1.00  0.00           H  
ATOM    991  HA  ASN A  63      -6.918   2.171   4.375  1.00  0.00           H  
ATOM    992  HB2 ASN A  63      -9.149   0.962   2.846  1.00  0.00           H  
ATOM    993  HB3 ASN A  63      -7.732  -0.057   3.083  1.00  0.00           H  
ATOM    994 HD21 ASN A  63     -10.115  -0.777   4.162  1.00  0.00           H  
ATOM    995 HD22 ASN A  63     -10.061  -0.616   5.881  1.00  0.00           H  
ATOM    996  N   LYS A  64      -6.522   2.359   1.165  1.00  0.00           N  
ATOM    997  CA  LYS A  64      -5.558   2.244   0.077  1.00  0.00           C  
ATOM    998  C   LYS A  64      -5.194   3.619  -0.475  1.00  0.00           C  
ATOM    999  O   LYS A  64      -5.977   4.565  -0.380  1.00  0.00           O  
ATOM   1000  CB  LYS A  64      -6.122   1.367  -1.042  1.00  0.00           C  
ATOM   1001  CG  LYS A  64      -5.127   1.082  -2.153  1.00  0.00           C  
ATOM   1002  CD  LYS A  64      -3.891   0.373  -1.626  1.00  0.00           C  
ATOM   1003  CE  LYS A  64      -4.242  -0.968  -1.001  1.00  0.00           C  
ATOM   1004  NZ  LYS A  64      -3.033  -1.679  -0.499  1.00  0.00           N  
ATOM   1005  H   LYS A  64      -7.365   2.835   1.008  1.00  0.00           H  
ATOM   1006  HA  LYS A  64      -4.666   1.781   0.471  1.00  0.00           H  
ATOM   1007  HB2 LYS A  64      -6.438   0.424  -0.620  1.00  0.00           H  
ATOM   1008  HB3 LYS A  64      -6.980   1.863  -1.474  1.00  0.00           H  
ATOM   1009  HG2 LYS A  64      -5.598   0.456  -2.896  1.00  0.00           H  
ATOM   1010  HG3 LYS A  64      -4.829   2.018  -2.605  1.00  0.00           H  
ATOM   1011  HD2 LYS A  64      -3.205   0.208  -2.444  1.00  0.00           H  
ATOM   1012  HD3 LYS A  64      -3.419   0.997  -0.879  1.00  0.00           H  
ATOM   1013  HE2 LYS A  64      -4.918  -0.801  -0.177  1.00  0.00           H  
ATOM   1014  HE3 LYS A  64      -4.727  -1.582  -1.746  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  64      -3.264  -2.209   0.366  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  64      -2.280  -0.995  -0.284  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  64      -2.686  -2.345  -1.218  1.00  0.00           H  
ATOM   1018  N   LYS A  65      -4.003   3.724  -1.053  1.00  0.00           N  
ATOM   1019  CA  LYS A  65      -3.536   4.982  -1.624  1.00  0.00           C  
ATOM   1020  C   LYS A  65      -3.965   5.110  -3.082  1.00  0.00           C  
ATOM   1021  O   LYS A  65      -4.877   5.871  -3.407  1.00  0.00           O  
ATOM   1022  CB  LYS A  65      -2.012   5.079  -1.518  1.00  0.00           C  
ATOM   1023  CG  LYS A  65      -1.514   5.305  -0.102  1.00  0.00           C  
ATOM   1024  CD  LYS A  65      -1.945   6.661   0.432  1.00  0.00           C  
ATOM   1025  CE  LYS A  65      -1.253   6.989   1.746  1.00  0.00           C  
ATOM   1026  NZ  LYS A  65       0.160   7.410   1.539  1.00  0.00           N  
ATOM   1027  H   LYS A  65      -3.423   2.934  -1.098  1.00  0.00           H  
ATOM   1028  HA  LYS A  65      -3.980   5.787  -1.058  1.00  0.00           H  
ATOM   1029  HB2 LYS A  65      -1.579   4.162  -1.888  1.00  0.00           H  
ATOM   1030  HB3 LYS A  65      -1.673   5.901  -2.132  1.00  0.00           H  
ATOM   1031  HG2 LYS A  65      -1.915   4.534   0.539  1.00  0.00           H  
ATOM   1032  HG3 LYS A  65      -0.434   5.254  -0.097  1.00  0.00           H  
ATOM   1033  HD2 LYS A  65      -1.694   7.420  -0.293  1.00  0.00           H  
ATOM   1034  HD3 LYS A  65      -3.015   6.652   0.590  1.00  0.00           H  
ATOM   1035  HE2 LYS A  65      -1.791   7.789   2.231  1.00  0.00           H  
ATOM   1036  HE3 LYS A  65      -1.270   6.111   2.375  1.00  0.00           H  
ATOM   1037  HZ1 LYS A  65       0.642   6.744   0.902  1.00  0.00           H  
ATOM   1038  HZ2 LYS A  65       0.663   7.431   2.449  1.00  0.00           H  
ATOM   1039  HZ3 LYS A  65       0.191   8.360   1.117  1.00  0.00           H  
ATOM   1040  N   LEU A  66      -3.303   4.360  -3.956  1.00  0.00           N  
ATOM   1041  CA  LEU A  66      -3.617   4.389  -5.381  1.00  0.00           C  
ATOM   1042  C   LEU A  66      -3.196   3.088  -6.057  1.00  0.00           C  
ATOM   1043  O   LEU A  66      -2.065   2.628  -5.894  1.00  0.00           O  
ATOM   1044  CB  LEU A  66      -2.922   5.574  -6.052  1.00  0.00           C  
ATOM   1045  CG  LEU A  66      -3.568   6.943  -5.834  1.00  0.00           C  
ATOM   1046  CD1 LEU A  66      -2.925   7.654  -4.653  1.00  0.00           C  
ATOM   1047  CD2 LEU A  66      -3.459   7.791  -7.093  1.00  0.00           C  
ATOM   1048  H   LEU A  66      -2.586   3.773  -3.638  1.00  0.00           H  
ATOM   1049  HA  LEU A  66      -4.686   4.504  -5.482  1.00  0.00           H  
ATOM   1050  HB2 LEU A  66      -1.912   5.622  -5.676  1.00  0.00           H  
ATOM   1051  HB3 LEU A  66      -2.899   5.384  -7.116  1.00  0.00           H  
ATOM   1052  HG  LEU A  66      -4.617   6.807  -5.610  1.00  0.00           H  
ATOM   1053 HD11 LEU A  66      -3.687   7.927  -3.939  1.00  0.00           H  
ATOM   1054 HD12 LEU A  66      -2.421   8.544  -5.000  1.00  0.00           H  
ATOM   1055 HD13 LEU A  66      -2.209   6.996  -4.183  1.00  0.00           H  
ATOM   1056 HD21 LEU A  66      -2.439   8.120  -7.218  1.00  0.00           H  
ATOM   1057 HD22 LEU A  66      -4.107   8.651  -7.003  1.00  0.00           H  
ATOM   1058 HD23 LEU A  66      -3.758   7.204  -7.949  1.00  0.00           H  
ATOM   1059  N   HIS A  67      -4.113   2.500  -6.820  1.00  0.00           N  
ATOM   1060  CA  HIS A  67      -3.836   1.253  -7.524  1.00  0.00           C  
ATOM   1061  C   HIS A  67      -4.923   0.957  -8.553  1.00  0.00           C  
ATOM   1062  O   HIS A  67      -6.111   1.129  -8.281  1.00  0.00           O  
ATOM   1063  CB  HIS A  67      -3.728   0.095  -6.531  1.00  0.00           C  
ATOM   1064  CG  HIS A  67      -2.854  -1.023  -7.008  1.00  0.00           C  
ATOM   1065  ND1 HIS A  67      -3.090  -2.347  -6.700  1.00  0.00           N  
ATOM   1066  CD2 HIS A  67      -1.740  -1.010  -7.777  1.00  0.00           C  
ATOM   1067  CE1 HIS A  67      -2.158  -3.099  -7.257  1.00  0.00           C  
ATOM   1068  NE2 HIS A  67      -1.327  -2.312  -7.917  1.00  0.00           N  
ATOM   1069  H   HIS A  67      -4.996   2.915  -6.911  1.00  0.00           H  
ATOM   1070  HA  HIS A  67      -2.893   1.365  -8.037  1.00  0.00           H  
ATOM   1071  HB2 HIS A  67      -3.318   0.463  -5.602  1.00  0.00           H  
ATOM   1072  HB3 HIS A  67      -4.714  -0.307  -6.349  1.00  0.00           H  
ATOM   1073  HD1 HIS A  67      -3.829  -2.684  -6.153  1.00  0.00           H  
ATOM   1074  HD2 HIS A  67      -1.264  -0.138  -8.202  1.00  0.00           H  
ATOM   1075  HE1 HIS A  67      -2.087  -4.174  -7.187  1.00  0.00           H  
ATOM   1076  N   SER A  68      -4.508   0.512  -9.734  1.00  0.00           N  
ATOM   1077  CA  SER A  68      -5.446   0.197 -10.805  1.00  0.00           C  
ATOM   1078  C   SER A  68      -5.461  -1.302 -11.091  1.00  0.00           C  
ATOM   1079  O   SER A  68      -4.437  -1.887 -11.445  1.00  0.00           O  
ATOM   1080  CB  SER A  68      -5.079   0.966 -12.076  1.00  0.00           C  
ATOM   1081  OG  SER A  68      -3.677   0.964 -12.287  1.00  0.00           O  
ATOM   1082  H   SER A  68      -3.547   0.396  -9.890  1.00  0.00           H  
ATOM   1083  HA  SER A  68      -6.431   0.500 -10.483  1.00  0.00           H  
ATOM   1084  HB2 SER A  68      -5.559   0.504 -12.925  1.00  0.00           H  
ATOM   1085  HB3 SER A  68      -5.416   1.989 -11.984  1.00  0.00           H  
ATOM   1086  HG  SER A  68      -3.259   1.566 -11.666  1.00  0.00           H  
ATOM   1087  N   ILE A  69      -6.628  -1.916 -10.933  1.00  0.00           N  
ATOM   1088  CA  ILE A  69      -6.778  -3.345 -11.175  1.00  0.00           C  
ATOM   1089  C   ILE A  69      -8.177  -3.674 -11.684  1.00  0.00           C  
ATOM   1090  O   ILE A  69      -9.070  -2.826 -11.666  1.00  0.00           O  
ATOM   1091  CB  ILE A  69      -6.503  -4.164  -9.899  1.00  0.00           C  
ATOM   1092  CG1 ILE A  69      -7.372  -3.658  -8.746  1.00  0.00           C  
ATOM   1093  CG2 ILE A  69      -5.029  -4.090  -9.530  1.00  0.00           C  
ATOM   1094  CD1 ILE A  69      -7.171  -4.424  -7.457  1.00  0.00           C  
ATOM   1095  H   ILE A  69      -7.408  -1.395 -10.649  1.00  0.00           H  
ATOM   1096  HA  ILE A  69      -6.056  -3.633 -11.926  1.00  0.00           H  
ATOM   1097  HB  ILE A  69      -6.748  -5.195 -10.100  1.00  0.00           H  
ATOM   1098 HG12 ILE A  69      -7.141  -2.623  -8.555  1.00  0.00           H  
ATOM   1099 HG13 ILE A  69      -8.413  -3.745  -9.025  1.00  0.00           H  
ATOM   1100 HG21 ILE A  69      -4.850  -4.679  -8.643  1.00  0.00           H  
ATOM   1101 HG22 ILE A  69      -4.435  -4.477 -10.344  1.00  0.00           H  
ATOM   1102 HG23 ILE A  69      -4.756  -3.063  -9.341  1.00  0.00           H  
ATOM   1103 HD11 ILE A  69      -7.008  -5.469  -7.681  1.00  0.00           H  
ATOM   1104 HD12 ILE A  69      -6.311  -4.031  -6.935  1.00  0.00           H  
ATOM   1105 HD13 ILE A  69      -8.048  -4.322  -6.837  1.00  0.00           H  
ATOM   1106  N   SER A  70      -8.361  -4.910 -12.137  1.00  0.00           N  
ATOM   1107  CA  SER A  70      -9.652  -5.350 -12.654  1.00  0.00           C  
ATOM   1108  C   SER A  70     -10.600  -5.707 -11.513  1.00  0.00           C  
ATOM   1109  O   SER A  70     -10.200  -6.332 -10.531  1.00  0.00           O  
ATOM   1110  CB  SER A  70      -9.470  -6.556 -13.577  1.00  0.00           C  
ATOM   1111  OG  SER A  70     -10.708  -7.200 -13.824  1.00  0.00           O  
ATOM   1112  H   SER A  70      -7.610  -5.540 -12.125  1.00  0.00           H  
ATOM   1113  HA  SER A  70     -10.078  -4.535 -13.219  1.00  0.00           H  
ATOM   1114  HB2 SER A  70      -9.056  -6.227 -14.518  1.00  0.00           H  
ATOM   1115  HB3 SER A  70      -8.797  -7.263 -13.114  1.00  0.00           H  
ATOM   1116  HG  SER A  70     -11.210  -6.694 -14.468  1.00  0.00           H  
ATOM   1117  N   ILE A  71     -11.859  -5.304 -11.651  1.00  0.00           N  
ATOM   1118  CA  ILE A  71     -12.865  -5.582 -10.634  1.00  0.00           C  
ATOM   1119  C   ILE A  71     -14.036  -6.365 -11.217  1.00  0.00           C  
ATOM   1120  O   ILE A  71     -14.731  -5.888 -12.114  1.00  0.00           O  
ATOM   1121  CB  ILE A  71     -13.396  -4.283  -9.999  1.00  0.00           C  
ATOM   1122  CG1 ILE A  71     -12.252  -3.502  -9.350  1.00  0.00           C  
ATOM   1123  CG2 ILE A  71     -14.478  -4.598  -8.975  1.00  0.00           C  
ATOM   1124  CD1 ILE A  71     -12.404  -2.001  -9.465  1.00  0.00           C  
ATOM   1125  H   ILE A  71     -12.117  -4.810 -12.456  1.00  0.00           H  
ATOM   1126  HA  ILE A  71     -12.400  -6.174  -9.858  1.00  0.00           H  
ATOM   1127  HB  ILE A  71     -13.837  -3.681 -10.779  1.00  0.00           H  
ATOM   1128 HG12 ILE A  71     -12.204  -3.750  -8.301  1.00  0.00           H  
ATOM   1129 HG13 ILE A  71     -11.322  -3.779  -9.824  1.00  0.00           H  
ATOM   1130 HG21 ILE A  71     -14.836  -3.678  -8.536  1.00  0.00           H  
ATOM   1131 HG22 ILE A  71     -15.296  -5.106  -9.462  1.00  0.00           H  
ATOM   1132 HG23 ILE A  71     -14.069  -5.231  -8.202  1.00  0.00           H  
ATOM   1133 HD11 ILE A  71     -11.732  -1.629 -10.225  1.00  0.00           H  
ATOM   1134 HD12 ILE A  71     -13.421  -1.761  -9.736  1.00  0.00           H  
ATOM   1135 HD13 ILE A  71     -12.165  -1.541  -8.518  1.00  0.00           H  
ATOM   1136  N   LYS A  72     -14.250  -7.571 -10.702  1.00  0.00           N  
ATOM   1137  CA  LYS A  72     -15.339  -8.421 -11.168  1.00  0.00           C  
ATOM   1138  C   LYS A  72     -16.523  -8.363 -10.209  1.00  0.00           C  
ATOM   1139  O   LYS A  72     -16.348  -8.262  -8.994  1.00  0.00           O  
ATOM   1140  CB  LYS A  72     -14.858  -9.866 -11.316  1.00  0.00           C  
ATOM   1141  CG  LYS A  72     -15.905 -10.800 -11.897  1.00  0.00           C  
ATOM   1142  CD  LYS A  72     -15.432 -12.244 -11.887  1.00  0.00           C  
ATOM   1143  CE  LYS A  72     -16.534 -13.194 -12.332  1.00  0.00           C  
ATOM   1144  NZ  LYS A  72     -16.979 -12.913 -13.725  1.00  0.00           N  
ATOM   1145  H   LYS A  72     -13.661  -7.897  -9.988  1.00  0.00           H  
ATOM   1146  HA  LYS A  72     -15.655  -8.055 -12.134  1.00  0.00           H  
ATOM   1147  HB2 LYS A  72     -13.993  -9.881 -11.963  1.00  0.00           H  
ATOM   1148  HB3 LYS A  72     -14.574 -10.239 -10.342  1.00  0.00           H  
ATOM   1149  HG2 LYS A  72     -16.808 -10.724 -11.310  1.00  0.00           H  
ATOM   1150  HG3 LYS A  72     -16.111 -10.504 -12.917  1.00  0.00           H  
ATOM   1151  HD2 LYS A  72     -14.593 -12.343 -12.560  1.00  0.00           H  
ATOM   1152  HD3 LYS A  72     -15.126 -12.506 -10.885  1.00  0.00           H  
ATOM   1153  HE2 LYS A  72     -16.161 -14.205 -12.280  1.00  0.00           H  
ATOM   1154  HE3 LYS A  72     -17.376 -13.085 -11.665  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  72     -16.426 -12.129 -14.126  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  72     -17.986 -12.651 -13.732  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  72     -16.848 -13.756 -14.319  1.00  0.00           H  
ATOM   1158  N   THR A  73     -17.731  -8.431 -10.762  1.00  0.00           N  
ATOM   1159  CA  THR A  73     -18.944  -8.387  -9.955  1.00  0.00           C  
ATOM   1160  C   THR A  73     -19.659  -9.733  -9.964  1.00  0.00           C  
ATOM   1161  O   THR A  73     -19.958 -10.280 -11.026  1.00  0.00           O  
ATOM   1162  CB  THR A  73     -19.913  -7.300 -10.457  1.00  0.00           C  
ATOM   1163  OG1 THR A  73     -20.523  -7.716 -11.684  1.00  0.00           O  
ATOM   1164  CG2 THR A  73     -19.185  -5.981 -10.669  1.00  0.00           C  
ATOM   1165  H   THR A  73     -17.805  -8.511 -11.735  1.00  0.00           H  
ATOM   1166  HA  THR A  73     -18.661  -8.147  -8.941  1.00  0.00           H  
ATOM   1167  HB  THR A  73     -20.683  -7.154  -9.713  1.00  0.00           H  
ATOM   1168  HG1 THR A  73     -21.461  -7.512 -11.661  1.00  0.00           H  
ATOM   1169 HG21 THR A  73     -18.787  -5.635  -9.727  1.00  0.00           H  
ATOM   1170 HG22 THR A  73     -19.874  -5.248 -11.059  1.00  0.00           H  
ATOM   1171 HG23 THR A  73     -18.377  -6.125 -11.371  1.00  0.00           H  
ATOM   1172  N   ILE A  74     -19.931 -10.261  -8.776  1.00  0.00           N  
ATOM   1173  CA  ILE A  74     -20.613 -11.543  -8.648  1.00  0.00           C  
ATOM   1174  C   ILE A  74     -21.783 -11.449  -7.674  1.00  0.00           C  
ATOM   1175  O   ILE A  74     -21.629 -10.974  -6.548  1.00  0.00           O  
ATOM   1176  CB  ILE A  74     -19.651 -12.648  -8.173  1.00  0.00           C  
ATOM   1177  CG1 ILE A  74     -18.480 -12.788  -9.147  1.00  0.00           C  
ATOM   1178  CG2 ILE A  74     -20.391 -13.970  -8.032  1.00  0.00           C  
ATOM   1179  CD1 ILE A  74     -17.255 -12.002  -8.736  1.00  0.00           C  
ATOM   1180  H   ILE A  74     -19.668  -9.777  -7.966  1.00  0.00           H  
ATOM   1181  HA  ILE A  74     -20.992 -11.817  -9.623  1.00  0.00           H  
ATOM   1182  HB  ILE A  74     -19.272 -12.370  -7.202  1.00  0.00           H  
ATOM   1183 HG12 ILE A  74     -18.199 -13.827  -9.216  1.00  0.00           H  
ATOM   1184 HG13 ILE A  74     -18.788 -12.437 -10.122  1.00  0.00           H  
ATOM   1185 HG21 ILE A  74     -19.802 -14.761  -8.472  1.00  0.00           H  
ATOM   1186 HG22 ILE A  74     -20.553 -14.181  -6.986  1.00  0.00           H  
ATOM   1187 HG23 ILE A  74     -21.343 -13.906  -8.538  1.00  0.00           H  
ATOM   1188 HD11 ILE A  74     -16.570 -11.941  -9.570  1.00  0.00           H  
ATOM   1189 HD12 ILE A  74     -17.548 -11.006  -8.438  1.00  0.00           H  
ATOM   1190 HD13 ILE A  74     -16.769 -12.498  -7.909  1.00  0.00           H  
ATOM   1191  N   SER A  75     -22.951 -11.905  -8.114  1.00  0.00           N  
ATOM   1192  CA  SER A  75     -24.147 -11.871  -7.281  1.00  0.00           C  
ATOM   1193  C   SER A  75     -24.744 -13.267  -7.129  1.00  0.00           C  
ATOM   1194  O   SER A  75     -24.973 -13.967  -8.117  1.00  0.00           O  
ATOM   1195  CB  SER A  75     -25.186 -10.923  -7.884  1.00  0.00           C  
ATOM   1196  OG  SER A  75     -25.538 -11.321  -9.197  1.00  0.00           O  
ATOM   1197  H   SER A  75     -23.009 -12.272  -9.021  1.00  0.00           H  
ATOM   1198  HA  SER A  75     -23.862 -11.506  -6.306  1.00  0.00           H  
ATOM   1199  HB2 SER A  75     -26.074 -10.929  -7.269  1.00  0.00           H  
ATOM   1200  HB3 SER A  75     -24.779  -9.923  -7.919  1.00  0.00           H  
ATOM   1201  HG  SER A  75     -25.921 -10.575  -9.666  1.00  0.00           H  
ATOM   1202  N   ILE A  76     -24.992 -13.666  -5.886  1.00  0.00           N  
ATOM   1203  CA  ILE A  76     -25.562 -14.977  -5.605  1.00  0.00           C  
ATOM   1204  C   ILE A  76     -26.775 -14.863  -4.688  1.00  0.00           C  
ATOM   1205  O   ILE A  76     -26.688 -15.057  -3.475  1.00  0.00           O  
ATOM   1206  CB  ILE A  76     -24.527 -15.913  -4.954  1.00  0.00           C  
ATOM   1207  CG1 ILE A  76     -25.172 -17.255  -4.600  1.00  0.00           C  
ATOM   1208  CG2 ILE A  76     -23.930 -15.263  -3.715  1.00  0.00           C  
ATOM   1209  CD1 ILE A  76     -25.883 -17.909  -5.764  1.00  0.00           C  
ATOM   1210  H   ILE A  76     -24.788 -13.063  -5.141  1.00  0.00           H  
ATOM   1211  HA  ILE A  76     -25.873 -15.414  -6.543  1.00  0.00           H  
ATOM   1212  HB  ILE A  76     -23.730 -16.080  -5.663  1.00  0.00           H  
ATOM   1213 HG12 ILE A  76     -24.408 -17.934  -4.255  1.00  0.00           H  
ATOM   1214 HG13 ILE A  76     -25.894 -17.101  -3.812  1.00  0.00           H  
ATOM   1215 HG21 ILE A  76     -24.155 -15.866  -2.848  1.00  0.00           H  
ATOM   1216 HG22 ILE A  76     -22.859 -15.186  -3.830  1.00  0.00           H  
ATOM   1217 HG23 ILE A  76     -24.351 -14.277  -3.587  1.00  0.00           H  
ATOM   1218 HD11 ILE A  76     -25.251 -17.871  -6.639  1.00  0.00           H  
ATOM   1219 HD12 ILE A  76     -26.099 -18.939  -5.521  1.00  0.00           H  
ATOM   1220 HD13 ILE A  76     -26.805 -17.384  -5.963  1.00  0.00           H  
ATOM   1221  N   PRO A  77     -27.936 -14.544  -5.279  1.00  0.00           N  
ATOM   1222  CA  PRO A  77     -29.191 -14.400  -4.534  1.00  0.00           C  
ATOM   1223  C   PRO A  77     -29.711 -15.734  -4.012  1.00  0.00           C  
ATOM   1224  O   PRO A  77     -29.799 -15.947  -2.802  1.00  0.00           O  
ATOM   1225  CB  PRO A  77     -30.154 -13.818  -5.571  1.00  0.00           C  
ATOM   1226  CG  PRO A  77     -29.608 -14.260  -6.885  1.00  0.00           C  
ATOM   1227  CD  PRO A  77     -28.114 -14.299  -6.720  1.00  0.00           C  
ATOM   1228  HA  PRO A  77     -29.086 -13.708  -3.710  1.00  0.00           H  
ATOM   1229  HB2 PRO A  77     -31.147 -14.211  -5.404  1.00  0.00           H  
ATOM   1230  HB3 PRO A  77     -30.169 -12.742  -5.491  1.00  0.00           H  
ATOM   1231  HG2 PRO A  77     -29.984 -15.241  -7.129  1.00  0.00           H  
ATOM   1232  HG3 PRO A  77     -29.881 -13.551  -7.653  1.00  0.00           H  
ATOM   1233  HD2 PRO A  77     -27.690 -15.103  -7.303  1.00  0.00           H  
ATOM   1234  HD3 PRO A  77     -27.677 -13.353  -7.006  1.00  0.00           H  
TER    1235      PRO A  77                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       8.326  -3.149   2.660  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.981  -4.397   1.990  1.00  0.00           C  
ATOM      3  C   MET A   1       6.504  -4.421   1.611  1.00  0.00           C  
ATOM      4  O   MET A   1       5.646  -4.017   2.395  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.308  -5.591   2.890  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.233  -6.930   2.174  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.732  -8.308   3.225  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.170  -9.160   3.429  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.623  -2.489   2.832  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.573  -4.464   1.090  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.308  -5.470   3.279  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.609  -5.608   3.713  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.216  -7.094   1.850  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.883  -6.898   1.312  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.193 -10.089   2.878  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.007  -9.367   4.476  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.369  -8.539   3.056  1.00  0.00           H  
ATOM     18  N   ALA A   2       6.215  -4.896   0.404  1.00  0.00           N  
ATOM     19  CA  ALA A   2       4.842  -4.973  -0.078  1.00  0.00           C  
ATOM     20  C   ALA A   2       3.959  -5.740   0.900  1.00  0.00           C  
ATOM     21  O   ALA A   2       4.455  -6.376   1.831  1.00  0.00           O  
ATOM     22  CB  ALA A   2       4.800  -5.624  -1.452  1.00  0.00           C  
ATOM     23  H   ALA A   2       6.943  -5.203  -0.176  1.00  0.00           H  
ATOM     24  HA  ALA A   2       4.464  -3.965  -0.173  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       4.374  -6.614  -1.368  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       4.194  -5.026  -2.116  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       5.803  -5.697  -1.847  1.00  0.00           H  
ATOM     28  N   ILE A   3       2.650  -5.677   0.683  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.699  -6.367   1.546  1.00  0.00           C  
ATOM     30  C   ILE A   3       1.153  -7.620   0.871  1.00  0.00           C  
ATOM     31  O   ILE A   3       1.053  -7.685  -0.354  1.00  0.00           O  
ATOM     32  CB  ILE A   3       0.522  -5.451   1.932  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -0.333  -6.111   3.016  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.322  -5.129   0.708  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -0.815  -5.147   4.077  1.00  0.00           C  
ATOM     36  H   ILE A   3       2.315  -5.154  -0.075  1.00  0.00           H  
ATOM     37  HA  ILE A   3       2.217  -6.653   2.450  1.00  0.00           H  
ATOM     38  HB  ILE A   3       0.925  -4.526   2.315  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.200  -6.561   2.558  1.00  0.00           H  
ATOM     40 HG13 ILE A   3       0.250  -6.879   3.505  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.272  -5.639   0.781  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -0.490  -4.064   0.656  1.00  0.00           H  
ATOM     43 HG23 ILE A   3       0.194  -5.457  -0.182  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -1.626  -4.552   3.680  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -1.163  -5.700   4.936  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -0.003  -4.498   4.369  1.00  0.00           H  
ATOM     47  N   SER A   4       0.800  -8.615   1.680  1.00  0.00           N  
ATOM     48  CA  SER A   4       0.265  -9.868   1.161  1.00  0.00           C  
ATOM     49  C   SER A   4      -1.027  -9.629   0.386  1.00  0.00           C  
ATOM     50  O   SER A   4      -1.810  -8.741   0.722  1.00  0.00           O  
ATOM     51  CB  SER A   4       0.012 -10.852   2.305  1.00  0.00           C  
ATOM     52  OG  SER A   4       1.225 -11.417   2.770  1.00  0.00           O  
ATOM     53  H   SER A   4       0.903  -8.503   2.648  1.00  0.00           H  
ATOM     54  HA  SER A   4       1.000 -10.290   0.491  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.466 -10.333   3.123  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -0.632 -11.646   1.957  1.00  0.00           H  
ATOM     57  HG  SER A   4       1.291 -12.326   2.468  1.00  0.00           H  
ATOM     58  N   ALA A   5      -1.242 -10.427  -0.655  1.00  0.00           N  
ATOM     59  CA  ALA A   5      -2.439 -10.304  -1.478  1.00  0.00           C  
ATOM     60  C   ALA A   5      -3.696 -10.593  -0.665  1.00  0.00           C  
ATOM     61  O   ALA A   5      -4.785 -10.135  -1.006  1.00  0.00           O  
ATOM     62  CB  ALA A   5      -2.355 -11.240  -2.674  1.00  0.00           C  
ATOM     63  H   ALA A   5      -0.580 -11.116  -0.874  1.00  0.00           H  
ATOM     64  HA  ALA A   5      -2.487  -9.290  -1.848  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      -2.822 -10.773  -3.529  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      -1.319 -11.447  -2.898  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      -2.865 -12.163  -2.445  1.00  0.00           H  
ATOM     68  N   GLU A   6      -3.536 -11.357   0.412  1.00  0.00           N  
ATOM     69  CA  GLU A   6      -4.660 -11.708   1.272  1.00  0.00           C  
ATOM     70  C   GLU A   6      -5.250 -10.464   1.931  1.00  0.00           C  
ATOM     71  O   GLU A   6      -6.422 -10.445   2.305  1.00  0.00           O  
ATOM     72  CB  GLU A   6      -4.218 -12.706   2.344  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -3.098 -12.190   3.232  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -2.199 -13.300   3.741  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -2.678 -14.448   3.847  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -1.018 -13.020   4.033  1.00  0.00           O  
ATOM     77  H   GLU A   6      -2.642 -11.692   0.632  1.00  0.00           H  
ATOM     78  HA  GLU A   6      -5.418 -12.168   0.656  1.00  0.00           H  
ATOM     79  HB2 GLU A   6      -5.066 -12.943   2.970  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -3.878 -13.609   1.859  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -2.498 -11.494   2.665  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -3.533 -11.681   4.079  1.00  0.00           H  
ATOM     83  N   GLU A   7      -4.428  -9.429   2.070  1.00  0.00           N  
ATOM     84  CA  GLU A   7      -4.867  -8.182   2.685  1.00  0.00           C  
ATOM     85  C   GLU A   7      -5.827  -7.431   1.767  1.00  0.00           C  
ATOM     86  O   GLU A   7      -6.584  -6.568   2.213  1.00  0.00           O  
ATOM     87  CB  GLU A   7      -3.663  -7.298   3.015  1.00  0.00           C  
ATOM     88  CG  GLU A   7      -4.034  -6.000   3.713  1.00  0.00           C  
ATOM     89  CD  GLU A   7      -4.055  -4.815   2.767  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      -4.177  -5.035   1.544  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      -3.950  -3.668   3.250  1.00  0.00           O  
ATOM     92  H   GLU A   7      -3.504  -9.505   1.751  1.00  0.00           H  
ATOM     93  HA  GLU A   7      -5.383  -8.428   3.601  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      -2.992  -7.849   3.657  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      -3.149  -7.054   2.097  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      -5.015  -6.109   4.151  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      -3.312  -5.807   4.493  1.00  0.00           H  
ATOM     98  N   LEU A   8      -5.790  -7.765   0.481  1.00  0.00           N  
ATOM     99  CA  LEU A   8      -6.655  -7.123  -0.502  1.00  0.00           C  
ATOM    100  C   LEU A   8      -8.120  -7.228  -0.089  1.00  0.00           C  
ATOM    101  O   LEU A   8      -8.943  -6.397  -0.471  1.00  0.00           O  
ATOM    102  CB  LEU A   8      -6.454  -7.757  -1.879  1.00  0.00           C  
ATOM    103  CG  LEU A   8      -7.449  -7.338  -2.962  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      -7.246  -5.878  -3.338  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      -7.310  -8.230  -4.188  1.00  0.00           C  
ATOM    106  H   LEU A   8      -5.166  -8.460   0.185  1.00  0.00           H  
ATOM    107  HA  LEU A   8      -6.382  -6.079  -0.552  1.00  0.00           H  
ATOM    108  HB2 LEU A   8      -5.464  -7.498  -2.221  1.00  0.00           H  
ATOM    109  HB3 LEU A   8      -6.524  -8.829  -1.761  1.00  0.00           H  
ATOM    110  HG  LEU A   8      -8.455  -7.447  -2.581  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -8.190  -5.358  -3.284  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -6.857  -5.816  -4.343  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -6.545  -5.425  -2.652  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -8.051  -9.014  -4.148  1.00  0.00           H  
ATOM    115 HD22 LEU A   8      -6.323  -8.667  -4.204  1.00  0.00           H  
ATOM    116 HD23 LEU A   8      -7.456  -7.640  -5.081  1.00  0.00           H  
ATOM    117  N   GLU A   9      -8.436  -8.254   0.695  1.00  0.00           N  
ATOM    118  CA  GLU A   9      -9.802  -8.467   1.160  1.00  0.00           C  
ATOM    119  C   GLU A   9     -10.136  -7.525   2.313  1.00  0.00           C  
ATOM    120  O   GLU A   9     -11.271  -7.067   2.447  1.00  0.00           O  
ATOM    121  CB  GLU A   9      -9.994  -9.919   1.601  1.00  0.00           C  
ATOM    122  CG  GLU A   9      -9.298 -10.255   2.909  1.00  0.00           C  
ATOM    123  CD  GLU A   9      -8.833 -11.697   2.969  1.00  0.00           C  
ATOM    124  OE1 GLU A   9      -9.313 -12.509   2.150  1.00  0.00           O  
ATOM    125  OE2 GLU A   9      -7.991 -12.014   3.834  1.00  0.00           O  
ATOM    126  H   GLU A   9      -7.735  -8.883   0.966  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -10.469  -8.259   0.337  1.00  0.00           H  
ATOM    128  HB2 GLU A   9     -11.050 -10.110   1.719  1.00  0.00           H  
ATOM    129  HB3 GLU A   9      -9.603 -10.570   0.833  1.00  0.00           H  
ATOM    130  HG2 GLU A   9      -8.439  -9.611   3.021  1.00  0.00           H  
ATOM    131  HG3 GLU A   9      -9.986 -10.080   3.723  1.00  0.00           H  
ATOM    132  N   LYS A  10      -9.140  -7.241   3.145  1.00  0.00           N  
ATOM    133  CA  LYS A  10      -9.326  -6.354   4.288  1.00  0.00           C  
ATOM    134  C   LYS A  10      -9.961  -5.036   3.856  1.00  0.00           C  
ATOM    135  O   LYS A  10     -10.724  -4.429   4.607  1.00  0.00           O  
ATOM    136  CB  LYS A  10      -7.985  -6.085   4.974  1.00  0.00           C  
ATOM    137  CG  LYS A  10      -7.282  -7.344   5.452  1.00  0.00           C  
ATOM    138  CD  LYS A  10      -7.954  -7.923   6.686  1.00  0.00           C  
ATOM    139  CE  LYS A  10      -7.301  -9.227   7.116  1.00  0.00           C  
ATOM    140  NZ  LYS A  10      -7.706 -10.365   6.245  1.00  0.00           N  
ATOM    141  H   LYS A  10      -8.257  -7.637   2.987  1.00  0.00           H  
ATOM    142  HA  LYS A  10      -9.985  -6.846   4.986  1.00  0.00           H  
ATOM    143  HB2 LYS A  10      -7.333  -5.576   4.278  1.00  0.00           H  
ATOM    144  HB3 LYS A  10      -8.153  -5.445   5.828  1.00  0.00           H  
ATOM    145  HG2 LYS A  10      -7.307  -8.081   4.663  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -6.256  -7.104   5.691  1.00  0.00           H  
ATOM    147  HD2 LYS A  10      -7.878  -7.211   7.494  1.00  0.00           H  
ATOM    148  HD3 LYS A  10      -8.996  -8.108   6.464  1.00  0.00           H  
ATOM    149  HE2 LYS A  10      -6.229  -9.111   7.066  1.00  0.00           H  
ATOM    150  HE3 LYS A  10      -7.592  -9.442   8.134  1.00  0.00           H  
ATOM    151  HZ1 LYS A  10      -6.864 -10.845   5.868  1.00  0.00           H  
ATOM    152  HZ2 LYS A  10      -8.280 -10.018   5.450  1.00  0.00           H  
ATOM    153  HZ3 LYS A  10      -8.268 -11.049   6.790  1.00  0.00           H  
ATOM    154  N   ILE A  11      -9.643  -4.601   2.641  1.00  0.00           N  
ATOM    155  CA  ILE A  11     -10.185  -3.357   2.109  1.00  0.00           C  
ATOM    156  C   ILE A  11     -11.665  -3.503   1.771  1.00  0.00           C  
ATOM    157  O   ILE A  11     -12.506  -2.762   2.281  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -9.424  -2.904   0.849  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -7.941  -2.706   1.167  1.00  0.00           C  
ATOM    160  CG2 ILE A  11     -10.029  -1.622   0.297  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -7.083  -3.902   0.818  1.00  0.00           C  
ATOM    162  H   ILE A  11      -9.029  -5.130   2.090  1.00  0.00           H  
ATOM    163  HA  ILE A  11     -10.074  -2.595   2.867  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -9.525  -3.674   0.099  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -7.570  -1.859   0.611  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -7.829  -2.514   2.224  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -9.295  -1.108  -0.305  1.00  0.00           H  
ATOM    168 HG22 ILE A  11     -10.888  -1.863  -0.311  1.00  0.00           H  
ATOM    169 HG23 ILE A  11     -10.334  -0.986   1.115  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -6.382  -3.628   0.043  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -6.540  -4.225   1.694  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -7.711  -4.706   0.466  1.00  0.00           H  
ATOM    173  N   LEU A  12     -11.977  -4.464   0.908  1.00  0.00           N  
ATOM    174  CA  LEU A  12     -13.356  -4.709   0.502  1.00  0.00           C  
ATOM    175  C   LEU A  12     -14.218  -5.087   1.703  1.00  0.00           C  
ATOM    176  O   LEU A  12     -15.437  -4.912   1.685  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -13.410  -5.821  -0.548  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -13.027  -5.417  -1.972  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -13.097  -6.617  -2.904  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -13.931  -4.299  -2.471  1.00  0.00           C  
ATOM    181  H   LEU A  12     -11.264  -5.022   0.535  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -13.742  -3.798   0.070  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -12.737  -6.604  -0.234  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -14.420  -6.204  -0.571  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -12.009  -5.052  -1.975  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -13.734  -7.373  -2.470  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -12.106  -7.020  -3.047  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -13.502  -6.309  -3.857  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -13.713  -3.391  -1.928  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -14.963  -4.574  -2.314  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -13.757  -4.139  -3.525  1.00  0.00           H  
ATOM    192  N   LYS A  13     -13.578  -5.603   2.746  1.00  0.00           N  
ATOM    193  CA  LYS A  13     -14.284  -6.002   3.958  1.00  0.00           C  
ATOM    194  C   LYS A  13     -14.940  -4.798   4.626  1.00  0.00           C  
ATOM    195  O   LYS A  13     -16.002  -4.917   5.238  1.00  0.00           O  
ATOM    196  CB  LYS A  13     -13.320  -6.678   4.935  1.00  0.00           C  
ATOM    197  CG  LYS A  13     -13.123  -8.160   4.668  1.00  0.00           C  
ATOM    198  CD  LYS A  13     -13.091  -8.960   5.959  1.00  0.00           C  
ATOM    199  CE  LYS A  13     -14.493  -9.235   6.480  1.00  0.00           C  
ATOM    200  NZ  LYS A  13     -14.490 -10.238   7.581  1.00  0.00           N  
ATOM    201  H   LYS A  13     -12.605  -5.717   2.700  1.00  0.00           H  
ATOM    202  HA  LYS A  13     -15.052  -6.706   3.677  1.00  0.00           H  
ATOM    203  HB2 LYS A  13     -12.358  -6.191   4.869  1.00  0.00           H  
ATOM    204  HB3 LYS A  13     -13.704  -6.563   5.938  1.00  0.00           H  
ATOM    205  HG2 LYS A  13     -13.938  -8.518   4.056  1.00  0.00           H  
ATOM    206  HG3 LYS A  13     -12.189  -8.301   4.144  1.00  0.00           H  
ATOM    207  HD2 LYS A  13     -12.596  -9.903   5.776  1.00  0.00           H  
ATOM    208  HD3 LYS A  13     -12.542  -8.402   6.704  1.00  0.00           H  
ATOM    209  HE2 LYS A  13     -14.914  -8.311   6.847  1.00  0.00           H  
ATOM    210  HE3 LYS A  13     -15.099  -9.608   5.667  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13     -14.593  -9.761   8.499  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13     -13.596 -10.769   7.576  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13     -15.277 -10.906   7.458  1.00  0.00           H  
ATOM    214  N   LYS A  14     -14.303  -3.638   4.503  1.00  0.00           N  
ATOM    215  CA  LYS A  14     -14.826  -2.411   5.092  1.00  0.00           C  
ATOM    216  C   LYS A  14     -16.282  -2.193   4.692  1.00  0.00           C  
ATOM    217  O   LYS A  14     -17.065  -1.622   5.451  1.00  0.00           O  
ATOM    218  CB  LYS A  14     -13.981  -1.212   4.657  1.00  0.00           C  
ATOM    219  CG  LYS A  14     -12.535  -1.290   5.114  1.00  0.00           C  
ATOM    220  CD  LYS A  14     -12.432  -1.389   6.626  1.00  0.00           C  
ATOM    221  CE  LYS A  14     -11.775  -2.692   7.056  1.00  0.00           C  
ATOM    222  NZ  LYS A  14     -11.154  -2.581   8.406  1.00  0.00           N  
ATOM    223  H   LYS A  14     -13.461  -3.607   4.003  1.00  0.00           H  
ATOM    224  HA  LYS A  14     -14.772  -2.509   6.166  1.00  0.00           H  
ATOM    225  HB2 LYS A  14     -13.994  -1.150   3.579  1.00  0.00           H  
ATOM    226  HB3 LYS A  14     -14.418  -0.312   5.067  1.00  0.00           H  
ATOM    227  HG2 LYS A  14     -12.074  -2.162   4.675  1.00  0.00           H  
ATOM    228  HG3 LYS A  14     -12.014  -0.402   4.784  1.00  0.00           H  
ATOM    229  HD2 LYS A  14     -11.840  -0.563   6.993  1.00  0.00           H  
ATOM    230  HD3 LYS A  14     -13.425  -1.339   7.050  1.00  0.00           H  
ATOM    231  HE2 LYS A  14     -12.524  -3.468   7.077  1.00  0.00           H  
ATOM    232  HE3 LYS A  14     -11.011  -2.948   6.338  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14     -11.347  -1.644   8.812  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14     -10.125  -2.713   8.337  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14     -11.543  -3.309   9.038  1.00  0.00           H  
ATOM    236  N   SER A  15     -16.637  -2.652   3.496  1.00  0.00           N  
ATOM    237  CA  SER A  15     -17.999  -2.504   2.994  1.00  0.00           C  
ATOM    238  C   SER A  15     -18.706  -3.854   2.938  1.00  0.00           C  
ATOM    239  O   SER A  15     -19.749  -4.048   3.563  1.00  0.00           O  
ATOM    240  CB  SER A  15     -17.986  -1.863   1.605  1.00  0.00           C  
ATOM    241  OG  SER A  15     -19.181  -2.152   0.900  1.00  0.00           O  
ATOM    242  H   SER A  15     -15.967  -3.098   2.937  1.00  0.00           H  
ATOM    243  HA  SER A  15     -18.534  -1.858   3.674  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -17.892  -0.793   1.706  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -17.148  -2.248   1.042  1.00  0.00           H  
ATOM    246  HG  SER A  15     -19.883  -1.576   1.210  1.00  0.00           H  
ATOM    247  N   PHE A  16     -18.131  -4.786   2.184  1.00  0.00           N  
ATOM    248  CA  PHE A  16     -18.706  -6.118   2.044  1.00  0.00           C  
ATOM    249  C   PHE A  16     -17.819  -7.166   2.711  1.00  0.00           C  
ATOM    250  O   PHE A  16     -17.064  -7.885   2.056  1.00  0.00           O  
ATOM    251  CB  PHE A  16     -18.896  -6.462   0.565  1.00  0.00           C  
ATOM    252  CG  PHE A  16     -19.416  -5.316  -0.254  1.00  0.00           C  
ATOM    253  CD1 PHE A  16     -20.614  -4.701   0.072  1.00  0.00           C  
ATOM    254  CD2 PHE A  16     -18.707  -4.853  -1.351  1.00  0.00           C  
ATOM    255  CE1 PHE A  16     -21.096  -3.645  -0.680  1.00  0.00           C  
ATOM    256  CE2 PHE A  16     -19.184  -3.798  -2.106  1.00  0.00           C  
ATOM    257  CZ  PHE A  16     -20.380  -3.194  -1.771  1.00  0.00           C  
ATOM    258  H   PHE A  16     -17.300  -4.571   1.710  1.00  0.00           H  
ATOM    259  HA  PHE A  16     -19.669  -6.116   2.531  1.00  0.00           H  
ATOM    260  HB2 PHE A  16     -17.947  -6.763   0.148  1.00  0.00           H  
ATOM    261  HB3 PHE A  16     -19.598  -7.278   0.480  1.00  0.00           H  
ATOM    262  HD1 PHE A  16     -21.176  -5.053   0.926  1.00  0.00           H  
ATOM    263  HD2 PHE A  16     -17.772  -5.325  -1.616  1.00  0.00           H  
ATOM    264  HE1 PHE A  16     -22.031  -3.176  -0.414  1.00  0.00           H  
ATOM    265  HE2 PHE A  16     -18.622  -3.447  -2.959  1.00  0.00           H  
ATOM    266  HZ  PHE A  16     -20.754  -2.370  -2.359  1.00  0.00           H  
ATOM    267  N   PRO A  17     -17.912  -7.255   4.046  1.00  0.00           N  
ATOM    268  CA  PRO A  17     -17.126  -8.211   4.832  1.00  0.00           C  
ATOM    269  C   PRO A  17     -17.572  -9.652   4.606  1.00  0.00           C  
ATOM    270  O   PRO A  17     -16.749 -10.536   4.364  1.00  0.00           O  
ATOM    271  CB  PRO A  17     -17.396  -7.788   6.278  1.00  0.00           C  
ATOM    272  CG  PRO A  17     -18.720  -7.107   6.233  1.00  0.00           C  
ATOM    273  CD  PRO A  17     -18.791  -6.431   4.891  1.00  0.00           C  
ATOM    274  HA  PRO A  17     -16.070  -8.125   4.621  1.00  0.00           H  
ATOM    275  HB2 PRO A  17     -17.422  -8.663   6.913  1.00  0.00           H  
ATOM    276  HB3 PRO A  17     -16.618  -7.118   6.612  1.00  0.00           H  
ATOM    277  HG2 PRO A  17     -19.511  -7.834   6.329  1.00  0.00           H  
ATOM    278  HG3 PRO A  17     -18.782  -6.375   7.025  1.00  0.00           H  
ATOM    279  HD2 PRO A  17     -19.805  -6.440   4.518  1.00  0.00           H  
ATOM    280  HD3 PRO A  17     -18.421  -5.418   4.959  1.00  0.00           H  
ATOM    281  N   SER A  18     -18.878  -9.882   4.687  1.00  0.00           N  
ATOM    282  CA  SER A  18     -19.433 -11.217   4.495  1.00  0.00           C  
ATOM    283  C   SER A  18     -19.110 -11.744   3.100  1.00  0.00           C  
ATOM    284  O   SER A  18     -19.064 -12.953   2.877  1.00  0.00           O  
ATOM    285  CB  SER A  18     -20.948 -11.198   4.707  1.00  0.00           C  
ATOM    286  OG  SER A  18     -21.570 -12.283   4.040  1.00  0.00           O  
ATOM    287  H   SER A  18     -19.483  -9.136   4.883  1.00  0.00           H  
ATOM    288  HA  SER A  18     -18.983 -11.871   5.227  1.00  0.00           H  
ATOM    289  HB2 SER A  18     -21.162 -11.270   5.763  1.00  0.00           H  
ATOM    290  HB3 SER A  18     -21.351 -10.274   4.321  1.00  0.00           H  
ATOM    291  HG  SER A  18     -21.929 -12.894   4.688  1.00  0.00           H  
ATOM    292  N   SER A  19     -18.888 -10.826   2.165  1.00  0.00           N  
ATOM    293  CA  SER A  19     -18.573 -11.196   0.790  1.00  0.00           C  
ATOM    294  C   SER A  19     -17.349 -12.106   0.739  1.00  0.00           C  
ATOM    295  O   SER A  19     -16.624 -12.246   1.724  1.00  0.00           O  
ATOM    296  CB  SER A  19     -18.328  -9.945  -0.055  1.00  0.00           C  
ATOM    297  OG  SER A  19     -16.979  -9.520   0.042  1.00  0.00           O  
ATOM    298  H   SER A  19     -18.939  -9.877   2.405  1.00  0.00           H  
ATOM    299  HA  SER A  19     -19.421 -11.731   0.388  1.00  0.00           H  
ATOM    300  HB2 SER A  19     -18.551 -10.161  -1.088  1.00  0.00           H  
ATOM    301  HB3 SER A  19     -18.969  -9.148   0.293  1.00  0.00           H  
ATOM    302  HG  SER A  19     -16.419 -10.117  -0.459  1.00  0.00           H  
ATOM    303  N   VAL A  20     -17.124 -12.722  -0.417  1.00  0.00           N  
ATOM    304  CA  VAL A  20     -15.988 -13.617  -0.599  1.00  0.00           C  
ATOM    305  C   VAL A  20     -14.935 -12.991  -1.506  1.00  0.00           C  
ATOM    306  O   VAL A  20     -15.035 -13.061  -2.731  1.00  0.00           O  
ATOM    307  CB  VAL A  20     -16.427 -14.967  -1.197  1.00  0.00           C  
ATOM    308  CG1 VAL A  20     -15.220 -15.858  -1.447  1.00  0.00           C  
ATOM    309  CG2 VAL A  20     -17.427 -15.655  -0.280  1.00  0.00           C  
ATOM    310  H   VAL A  20     -17.738 -12.570  -1.167  1.00  0.00           H  
ATOM    311  HA  VAL A  20     -15.550 -13.802   0.371  1.00  0.00           H  
ATOM    312  HB  VAL A  20     -16.910 -14.778  -2.144  1.00  0.00           H  
ATOM    313 HG11 VAL A  20     -15.553 -16.863  -1.660  1.00  0.00           H  
ATOM    314 HG12 VAL A  20     -14.660 -15.477  -2.289  1.00  0.00           H  
ATOM    315 HG13 VAL A  20     -14.591 -15.866  -0.570  1.00  0.00           H  
ATOM    316 HG21 VAL A  20     -17.012 -15.729   0.715  1.00  0.00           H  
ATOM    317 HG22 VAL A  20     -18.340 -15.080  -0.248  1.00  0.00           H  
ATOM    318 HG23 VAL A  20     -17.639 -16.646  -0.656  1.00  0.00           H  
ATOM    319  N   ILE A  21     -13.925 -12.379  -0.896  1.00  0.00           N  
ATOM    320  CA  ILE A  21     -12.852 -11.742  -1.648  1.00  0.00           C  
ATOM    321  C   ILE A  21     -11.805 -12.762  -2.085  1.00  0.00           C  
ATOM    322  O   ILE A  21     -11.343 -13.575  -1.284  1.00  0.00           O  
ATOM    323  CB  ILE A  21     -12.164 -10.638  -0.823  1.00  0.00           C  
ATOM    324  CG1 ILE A  21     -13.202  -9.650  -0.287  1.00  0.00           C  
ATOM    325  CG2 ILE A  21     -11.124  -9.917  -1.667  1.00  0.00           C  
ATOM    326  CD1 ILE A  21     -13.683  -9.978   1.109  1.00  0.00           C  
ATOM    327  H   ILE A  21     -13.901 -12.357   0.083  1.00  0.00           H  
ATOM    328  HA  ILE A  21     -13.285 -11.288  -2.528  1.00  0.00           H  
ATOM    329  HB  ILE A  21     -11.658 -11.104   0.008  1.00  0.00           H  
ATOM    330 HG12 ILE A  21     -12.771  -8.662  -0.265  1.00  0.00           H  
ATOM    331 HG13 ILE A  21     -14.060  -9.650  -0.944  1.00  0.00           H  
ATOM    332 HG21 ILE A  21     -11.432  -8.893  -1.821  1.00  0.00           H  
ATOM    333 HG22 ILE A  21     -10.173  -9.931  -1.156  1.00  0.00           H  
ATOM    334 HG23 ILE A  21     -11.027 -10.412  -2.621  1.00  0.00           H  
ATOM    335 HD11 ILE A  21     -13.309 -10.949   1.400  1.00  0.00           H  
ATOM    336 HD12 ILE A  21     -13.321  -9.231   1.800  1.00  0.00           H  
ATOM    337 HD13 ILE A  21     -14.763  -9.990   1.124  1.00  0.00           H  
ATOM    338  N   LYS A  22     -11.434 -12.712  -3.359  1.00  0.00           N  
ATOM    339  CA  LYS A  22     -10.439 -13.629  -3.903  1.00  0.00           C  
ATOM    340  C   LYS A  22      -9.665 -12.977  -5.045  1.00  0.00           C  
ATOM    341  O   LYS A  22     -10.222 -12.199  -5.820  1.00  0.00           O  
ATOM    342  CB  LYS A  22     -11.113 -14.911  -4.397  1.00  0.00           C  
ATOM    343  CG  LYS A  22     -10.237 -16.146  -4.271  1.00  0.00           C  
ATOM    344  CD  LYS A  22     -11.041 -17.421  -4.460  1.00  0.00           C  
ATOM    345  CE  LYS A  22     -11.612 -17.921  -3.142  1.00  0.00           C  
ATOM    346  NZ  LYS A  22     -10.598 -18.663  -2.344  1.00  0.00           N  
ATOM    347  H   LYS A  22     -11.838 -12.041  -3.949  1.00  0.00           H  
ATOM    348  HA  LYS A  22      -9.748 -13.877  -3.112  1.00  0.00           H  
ATOM    349  HB2 LYS A  22     -12.014 -15.074  -3.823  1.00  0.00           H  
ATOM    350  HB3 LYS A  22     -11.377 -14.787  -5.437  1.00  0.00           H  
ATOM    351  HG2 LYS A  22      -9.464 -16.106  -5.023  1.00  0.00           H  
ATOM    352  HG3 LYS A  22      -9.787 -16.158  -3.289  1.00  0.00           H  
ATOM    353  HD2 LYS A  22     -11.856 -17.225  -5.141  1.00  0.00           H  
ATOM    354  HD3 LYS A  22     -10.398 -18.184  -4.876  1.00  0.00           H  
ATOM    355  HE2 LYS A  22     -11.959 -17.074  -2.570  1.00  0.00           H  
ATOM    356  HE3 LYS A  22     -12.444 -18.578  -3.351  1.00  0.00           H  
ATOM    357  HZ1 LYS A  22     -10.400 -19.584  -2.784  1.00  0.00           H  
ATOM    358  HZ2 LYS A  22     -10.949 -18.820  -1.377  1.00  0.00           H  
ATOM    359  HZ3 LYS A  22      -9.714 -18.117  -2.294  1.00  0.00           H  
ATOM    360  N   ILE A  23      -8.380 -13.301  -5.143  1.00  0.00           N  
ATOM    361  CA  ILE A  23      -7.532 -12.749  -6.192  1.00  0.00           C  
ATOM    362  C   ILE A  23      -7.326 -13.754  -7.319  1.00  0.00           C  
ATOM    363  O   ILE A  23      -7.214 -14.958  -7.081  1.00  0.00           O  
ATOM    364  CB  ILE A  23      -6.158 -12.325  -5.640  1.00  0.00           C  
ATOM    365  CG1 ILE A  23      -6.328 -11.284  -4.531  1.00  0.00           C  
ATOM    366  CG2 ILE A  23      -5.283 -11.778  -6.758  1.00  0.00           C  
ATOM    367  CD1 ILE A  23      -6.300 -11.874  -3.139  1.00  0.00           C  
ATOM    368  H   ILE A  23      -7.994 -13.926  -4.495  1.00  0.00           H  
ATOM    369  HA  ILE A  23      -8.023 -11.872  -6.590  1.00  0.00           H  
ATOM    370  HB  ILE A  23      -5.674 -13.199  -5.232  1.00  0.00           H  
ATOM    371 HG12 ILE A  23      -5.531 -10.560  -4.600  1.00  0.00           H  
ATOM    372 HG13 ILE A  23      -7.276 -10.783  -4.661  1.00  0.00           H  
ATOM    373 HG21 ILE A  23      -4.664 -12.571  -7.151  1.00  0.00           H  
ATOM    374 HG22 ILE A  23      -5.910 -11.387  -7.546  1.00  0.00           H  
ATOM    375 HG23 ILE A  23      -4.656 -10.989  -6.372  1.00  0.00           H  
ATOM    376 HD11 ILE A  23      -5.344 -11.665  -2.679  1.00  0.00           H  
ATOM    377 HD12 ILE A  23      -7.087 -11.434  -2.545  1.00  0.00           H  
ATOM    378 HD13 ILE A  23      -6.445 -12.942  -3.197  1.00  0.00           H  
ATOM    379  N   THR A  24      -7.275 -13.254  -8.550  1.00  0.00           N  
ATOM    380  CA  THR A  24      -7.082 -14.108  -9.715  1.00  0.00           C  
ATOM    381  C   THR A  24      -5.934 -13.603 -10.582  1.00  0.00           C  
ATOM    382  O   THR A  24      -5.836 -12.409 -10.865  1.00  0.00           O  
ATOM    383  CB  THR A  24      -8.360 -14.189 -10.570  1.00  0.00           C  
ATOM    384  OG1 THR A  24      -9.515 -14.212  -9.724  1.00  0.00           O  
ATOM    385  CG2 THR A  24      -8.345 -15.429 -11.451  1.00  0.00           C  
ATOM    386  H   THR A  24      -7.370 -12.287  -8.675  1.00  0.00           H  
ATOM    387  HA  THR A  24      -6.845 -15.102  -9.364  1.00  0.00           H  
ATOM    388  HB  THR A  24      -8.406 -13.315 -11.205  1.00  0.00           H  
ATOM    389  HG1 THR A  24      -9.747 -15.122  -9.525  1.00  0.00           H  
ATOM    390 HG21 THR A  24      -8.844 -15.214 -12.383  1.00  0.00           H  
ATOM    391 HG22 THR A  24      -8.857 -16.235 -10.946  1.00  0.00           H  
ATOM    392 HG23 THR A  24      -7.323 -15.718 -11.647  1.00  0.00           H  
ATOM    393  N   ASP A  25      -5.069 -14.519 -11.003  1.00  0.00           N  
ATOM    394  CA  ASP A  25      -3.929 -14.167 -11.840  1.00  0.00           C  
ATOM    395  C   ASP A  25      -4.259 -14.359 -13.317  1.00  0.00           C  
ATOM    396  O   ASP A  25      -4.495 -15.480 -13.771  1.00  0.00           O  
ATOM    397  CB  ASP A  25      -2.711 -15.012 -11.463  1.00  0.00           C  
ATOM    398  CG  ASP A  25      -3.018 -16.497 -11.452  1.00  0.00           C  
ATOM    399  OD1 ASP A  25      -3.712 -16.952 -10.518  1.00  0.00           O  
ATOM    400  OD2 ASP A  25      -2.565 -17.205 -12.375  1.00  0.00           O  
ATOM    401  H   ASP A  25      -5.201 -15.456 -10.744  1.00  0.00           H  
ATOM    402  HA  ASP A  25      -3.700 -13.126 -11.668  1.00  0.00           H  
ATOM    403  HB2 ASP A  25      -1.921 -14.833 -12.178  1.00  0.00           H  
ATOM    404  HB3 ASP A  25      -2.373 -14.725 -10.479  1.00  0.00           H  
ATOM    405  N   LEU A  26      -4.276 -13.260 -14.062  1.00  0.00           N  
ATOM    406  CA  LEU A  26      -4.579 -13.306 -15.489  1.00  0.00           C  
ATOM    407  C   LEU A  26      -3.336 -13.663 -16.298  1.00  0.00           C  
ATOM    408  O   LEU A  26      -3.367 -14.561 -17.139  1.00  0.00           O  
ATOM    409  CB  LEU A  26      -5.138 -11.961 -15.956  1.00  0.00           C  
ATOM    410  CG  LEU A  26      -6.407 -11.481 -15.252  1.00  0.00           C  
ATOM    411  CD1 LEU A  26      -6.058 -10.709 -13.989  1.00  0.00           C  
ATOM    412  CD2 LEU A  26      -7.245 -10.623 -16.189  1.00  0.00           C  
ATOM    413  H   LEU A  26      -4.080 -12.396 -13.645  1.00  0.00           H  
ATOM    414  HA  LEU A  26      -5.326 -14.071 -15.644  1.00  0.00           H  
ATOM    415  HB2 LEU A  26      -4.373 -11.215 -15.804  1.00  0.00           H  
ATOM    416  HB3 LEU A  26      -5.354 -12.043 -17.012  1.00  0.00           H  
ATOM    417  HG  LEU A  26      -6.999 -12.339 -14.965  1.00  0.00           H  
ATOM    418 HD11 LEU A  26      -6.789  -9.930 -13.830  1.00  0.00           H  
ATOM    419 HD12 LEU A  26      -5.079 -10.267 -14.097  1.00  0.00           H  
ATOM    420 HD13 LEU A  26      -6.058 -11.382 -13.144  1.00  0.00           H  
ATOM    421 HD21 LEU A  26      -7.673  -9.799 -15.638  1.00  0.00           H  
ATOM    422 HD22 LEU A  26      -8.036 -11.222 -16.614  1.00  0.00           H  
ATOM    423 HD23 LEU A  26      -6.619 -10.240 -16.982  1.00  0.00           H  
ATOM    424  N   VAL A  27      -2.243 -12.954 -16.036  1.00  0.00           N  
ATOM    425  CA  VAL A  27      -0.988 -13.197 -16.737  1.00  0.00           C  
ATOM    426  C   VAL A  27       0.144 -13.480 -15.756  1.00  0.00           C  
ATOM    427  O   VAL A  27       0.991 -14.339 -16.000  1.00  0.00           O  
ATOM    428  CB  VAL A  27      -0.598 -11.998 -17.622  1.00  0.00           C  
ATOM    429  CG1 VAL A  27      -1.481 -11.938 -18.859  1.00  0.00           C  
ATOM    430  CG2 VAL A  27      -0.685 -10.702 -16.831  1.00  0.00           C  
ATOM    431  H   VAL A  27      -2.281 -12.251 -15.354  1.00  0.00           H  
ATOM    432  HA  VAL A  27      -1.123 -14.059 -17.374  1.00  0.00           H  
ATOM    433  HB  VAL A  27       0.425 -12.131 -17.943  1.00  0.00           H  
ATOM    434 HG11 VAL A  27      -2.367 -11.360 -18.640  1.00  0.00           H  
ATOM    435 HG12 VAL A  27      -0.937 -11.472 -19.668  1.00  0.00           H  
ATOM    436 HG13 VAL A  27      -1.767 -12.939 -19.146  1.00  0.00           H  
ATOM    437 HG21 VAL A  27      -1.675 -10.600 -16.413  1.00  0.00           H  
ATOM    438 HG22 VAL A  27       0.043 -10.718 -16.033  1.00  0.00           H  
ATOM    439 HG23 VAL A  27      -0.482  -9.866 -17.485  1.00  0.00           H  
ATOM    440  N   GLY A  28       0.152 -12.751 -14.644  1.00  0.00           N  
ATOM    441  CA  GLY A  28       1.185 -12.939 -13.642  1.00  0.00           C  
ATOM    442  C   GLY A  28       2.246 -11.858 -13.693  1.00  0.00           C  
ATOM    443  O   GLY A  28       2.320 -11.008 -12.806  1.00  0.00           O  
ATOM    444  H   GLY A  28      -0.548 -12.080 -14.503  1.00  0.00           H  
ATOM    445  HA2 GLY A  28       0.727 -12.933 -12.664  1.00  0.00           H  
ATOM    446  HA3 GLY A  28       1.656 -13.897 -13.802  1.00  0.00           H  
ATOM    447  N   ASP A  29       3.071 -11.890 -14.734  1.00  0.00           N  
ATOM    448  CA  ASP A  29       4.135 -10.906 -14.898  1.00  0.00           C  
ATOM    449  C   ASP A  29       3.583  -9.488 -14.796  1.00  0.00           C  
ATOM    450  O   ASP A  29       3.882  -8.763 -13.848  1.00  0.00           O  
ATOM    451  CB  ASP A  29       4.834 -11.099 -16.244  1.00  0.00           C  
ATOM    452  CG  ASP A  29       6.012 -12.050 -16.154  1.00  0.00           C  
ATOM    453  OD1 ASP A  29       5.789 -13.278 -16.214  1.00  0.00           O  
ATOM    454  OD2 ASP A  29       7.156 -11.567 -16.025  1.00  0.00           O  
ATOM    455  H   ASP A  29       2.962 -12.593 -15.409  1.00  0.00           H  
ATOM    456  HA  ASP A  29       4.852 -11.058 -14.105  1.00  0.00           H  
ATOM    457  HB2 ASP A  29       4.127 -11.499 -16.957  1.00  0.00           H  
ATOM    458  HB3 ASP A  29       5.193 -10.143 -16.597  1.00  0.00           H  
ATOM    459  N   GLN A  30       2.778  -9.100 -15.780  1.00  0.00           N  
ATOM    460  CA  GLN A  30       2.186  -7.767 -15.801  1.00  0.00           C  
ATOM    461  C   GLN A  30       1.447  -7.479 -14.498  1.00  0.00           C  
ATOM    462  O   GLN A  30       1.006  -8.397 -13.807  1.00  0.00           O  
ATOM    463  CB  GLN A  30       1.227  -7.630 -16.985  1.00  0.00           C  
ATOM    464  CG  GLN A  30       1.102  -6.208 -17.506  1.00  0.00           C  
ATOM    465  CD  GLN A  30      -0.233  -5.946 -18.175  1.00  0.00           C  
ATOM    466  OE1 GLN A  30      -0.292  -5.602 -19.356  1.00  0.00           O  
ATOM    467  NE2 GLN A  30      -1.314  -6.108 -17.421  1.00  0.00           N  
ATOM    468  H   GLN A  30       2.577  -9.723 -16.508  1.00  0.00           H  
ATOM    469  HA  GLN A  30       2.986  -7.051 -15.913  1.00  0.00           H  
ATOM    470  HB2 GLN A  30       1.579  -8.257 -17.792  1.00  0.00           H  
ATOM    471  HB3 GLN A  30       0.247  -7.966 -16.680  1.00  0.00           H  
ATOM    472  HG2 GLN A  30       1.212  -5.524 -16.677  1.00  0.00           H  
ATOM    473  HG3 GLN A  30       1.889  -6.031 -18.224  1.00  0.00           H  
ATOM    474 HE21 GLN A  30      -1.191  -6.382 -16.488  1.00  0.00           H  
ATOM    475 HE22 GLN A  30      -2.190  -5.945 -17.828  1.00  0.00           H  
ATOM    476  N   ASP A  31       1.317  -6.198 -14.169  1.00  0.00           N  
ATOM    477  CA  ASP A  31       0.631  -5.788 -12.949  1.00  0.00           C  
ATOM    478  C   ASP A  31      -0.882  -5.869 -13.123  1.00  0.00           C  
ATOM    479  O   ASP A  31      -1.585  -4.864 -13.008  1.00  0.00           O  
ATOM    480  CB  ASP A  31       1.038  -4.365 -12.563  1.00  0.00           C  
ATOM    481  CG  ASP A  31       2.539  -4.159 -12.611  1.00  0.00           C  
ATOM    482  OD1 ASP A  31       3.280  -5.151 -12.444  1.00  0.00           O  
ATOM    483  OD2 ASP A  31       2.973  -3.006 -12.816  1.00  0.00           O  
ATOM    484  H   ASP A  31       1.690  -5.512 -14.761  1.00  0.00           H  
ATOM    485  HA  ASP A  31       0.927  -6.463 -12.160  1.00  0.00           H  
ATOM    486  HB2 ASP A  31       0.576  -3.668 -13.247  1.00  0.00           H  
ATOM    487  HB3 ASP A  31       0.696  -4.159 -11.560  1.00  0.00           H  
ATOM    488  N   HIS A  32      -1.378  -7.070 -13.402  1.00  0.00           N  
ATOM    489  CA  HIS A  32      -2.808  -7.282 -13.593  1.00  0.00           C  
ATOM    490  C   HIS A  32      -3.402  -8.064 -12.425  1.00  0.00           C  
ATOM    491  O   HIS A  32      -2.993  -9.193 -12.150  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -3.065  -8.026 -14.904  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -4.402  -7.728 -15.509  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -4.625  -7.710 -16.869  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -5.591  -7.438 -14.930  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -5.893  -7.420 -17.102  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -6.501  -7.251 -15.941  1.00  0.00           N  
ATOM    498  H   HIS A  32      -0.767  -7.832 -13.481  1.00  0.00           H  
ATOM    499  HA  HIS A  32      -3.283  -6.314 -13.639  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -2.307  -7.748 -15.622  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -3.010  -9.090 -14.723  1.00  0.00           H  
ATOM    502  HD1 HIS A  32      -3.954  -7.883 -17.562  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -5.788  -7.367 -13.870  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -6.355  -7.336 -18.074  1.00  0.00           H  
ATOM    505  N   TYR A  33      -4.367  -7.458 -11.743  1.00  0.00           N  
ATOM    506  CA  TYR A  33      -5.014  -8.097 -10.603  1.00  0.00           C  
ATOM    507  C   TYR A  33      -6.523  -8.182 -10.811  1.00  0.00           C  
ATOM    508  O   TYR A  33      -7.214  -7.164 -10.849  1.00  0.00           O  
ATOM    509  CB  TYR A  33      -4.708  -7.326  -9.318  1.00  0.00           C  
ATOM    510  CG  TYR A  33      -3.487  -7.834  -8.584  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      -2.212  -7.652  -9.106  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      -3.608  -8.497  -7.369  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      -1.094  -8.114  -8.439  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      -2.496  -8.962  -6.695  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      -1.241  -8.768  -7.234  1.00  0.00           C  
ATOM    516  OH  TYR A  33      -0.131  -9.231  -6.566  1.00  0.00           O  
ATOM    517  H   TYR A  33      -4.649  -6.559 -12.010  1.00  0.00           H  
ATOM    518  HA  TYR A  33      -4.618  -9.098 -10.514  1.00  0.00           H  
ATOM    519  HB2 TYR A  33      -4.540  -6.288  -9.560  1.00  0.00           H  
ATOM    520  HB3 TYR A  33      -5.553  -7.404  -8.650  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      -2.101  -7.139 -10.050  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      -4.593  -8.647  -6.949  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      -0.112  -7.963  -8.861  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      -2.611  -9.474  -5.751  1.00  0.00           H  
ATOM    525  HH  TYR A  33       0.658  -8.840  -6.948  1.00  0.00           H  
ATOM    526  N   ALA A  34      -7.028  -9.404 -10.945  1.00  0.00           N  
ATOM    527  CA  ALA A  34      -8.454  -9.623 -11.146  1.00  0.00           C  
ATOM    528  C   ALA A  34      -9.166  -9.864  -9.819  1.00  0.00           C  
ATOM    529  O   ALA A  34      -9.129 -10.968  -9.274  1.00  0.00           O  
ATOM    530  CB  ALA A  34      -8.680 -10.797 -12.088  1.00  0.00           C  
ATOM    531  H   ALA A  34      -6.426 -10.176 -10.905  1.00  0.00           H  
ATOM    532  HA  ALA A  34      -8.866  -8.738 -11.608  1.00  0.00           H  
ATOM    533  HB1 ALA A  34      -8.840 -10.427 -13.090  1.00  0.00           H  
ATOM    534  HB2 ALA A  34      -7.813 -11.440 -12.075  1.00  0.00           H  
ATOM    535  HB3 ALA A  34      -9.547 -11.354 -11.767  1.00  0.00           H  
ATOM    536  N   LEU A  35      -9.812  -8.824  -9.302  1.00  0.00           N  
ATOM    537  CA  LEU A  35     -10.531  -8.922  -8.037  1.00  0.00           C  
ATOM    538  C   LEU A  35     -11.921  -9.515  -8.246  1.00  0.00           C  
ATOM    539  O   LEU A  35     -12.718  -8.993  -9.025  1.00  0.00           O  
ATOM    540  CB  LEU A  35     -10.645  -7.543  -7.385  1.00  0.00           C  
ATOM    541  CG  LEU A  35     -11.571  -7.449  -6.171  1.00  0.00           C  
ATOM    542  CD1 LEU A  35     -11.051  -8.315  -5.034  1.00  0.00           C  
ATOM    543  CD2 LEU A  35     -11.714  -6.003  -5.720  1.00  0.00           C  
ATOM    544  H   LEU A  35      -9.805  -7.970  -9.782  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -9.969  -9.574  -7.386  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -9.657  -7.244  -7.070  1.00  0.00           H  
ATOM    547  HB3 LEU A  35     -11.008  -6.853  -8.133  1.00  0.00           H  
ATOM    548  HG  LEU A  35     -12.552  -7.814  -6.446  1.00  0.00           H  
ATOM    549 HD11 LEU A  35     -10.388  -9.069  -5.431  1.00  0.00           H  
ATOM    550 HD12 LEU A  35     -11.882  -8.793  -4.536  1.00  0.00           H  
ATOM    551 HD13 LEU A  35     -10.515  -7.698  -4.328  1.00  0.00           H  
ATOM    552 HD21 LEU A  35     -11.262  -5.883  -4.747  1.00  0.00           H  
ATOM    553 HD22 LEU A  35     -12.762  -5.746  -5.665  1.00  0.00           H  
ATOM    554 HD23 LEU A  35     -11.222  -5.354  -6.430  1.00  0.00           H  
ATOM    555  N   GLU A  36     -12.205 -10.607  -7.543  1.00  0.00           N  
ATOM    556  CA  GLU A  36     -13.499 -11.269  -7.651  1.00  0.00           C  
ATOM    557  C   GLU A  36     -14.200 -11.318  -6.296  1.00  0.00           C  
ATOM    558  O   GLU A  36     -13.747 -11.999  -5.376  1.00  0.00           O  
ATOM    559  CB  GLU A  36     -13.328 -12.687  -8.200  1.00  0.00           C  
ATOM    560  CG  GLU A  36     -12.183 -13.453  -7.560  1.00  0.00           C  
ATOM    561  CD  GLU A  36     -12.302 -14.952  -7.755  1.00  0.00           C  
ATOM    562  OE1 GLU A  36     -13.134 -15.577  -7.064  1.00  0.00           O  
ATOM    563  OE2 GLU A  36     -11.564 -15.501  -8.600  1.00  0.00           O  
ATOM    564  H   GLU A  36     -11.528 -10.976  -6.939  1.00  0.00           H  
ATOM    565  HA  GLU A  36     -14.108 -10.699  -8.337  1.00  0.00           H  
ATOM    566  HB2 GLU A  36     -14.241 -13.239  -8.033  1.00  0.00           H  
ATOM    567  HB3 GLU A  36     -13.144 -12.628  -9.263  1.00  0.00           H  
ATOM    568  HG2 GLU A  36     -11.254 -13.122  -8.000  1.00  0.00           H  
ATOM    569  HG3 GLU A  36     -12.173 -13.243  -6.501  1.00  0.00           H  
ATOM    570  N   ILE A  37     -15.307 -10.592  -6.183  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.071 -10.553  -4.942  1.00  0.00           C  
ATOM    572  C   ILE A  37     -17.473 -11.118  -5.142  1.00  0.00           C  
ATOM    573  O   ILE A  37     -18.074 -10.953  -6.203  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -16.181  -9.118  -4.393  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -16.948  -9.112  -3.070  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -16.860  -8.213  -5.410  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -16.817  -7.816  -2.301  1.00  0.00           C  
ATOM    578  H   ILE A  37     -15.618 -10.071  -6.952  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -15.551 -11.157  -4.212  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -15.183  -8.744  -4.224  1.00  0.00           H  
ATOM    581 HG12 ILE A  37     -17.996  -9.275  -3.268  1.00  0.00           H  
ATOM    582 HG13 ILE A  37     -16.576  -9.910  -2.443  1.00  0.00           H  
ATOM    583 HG21 ILE A  37     -17.153  -8.795  -6.271  1.00  0.00           H  
ATOM    584 HG22 ILE A  37     -17.735  -7.765  -4.965  1.00  0.00           H  
ATOM    585 HG23 ILE A  37     -16.174  -7.437  -5.717  1.00  0.00           H  
ATOM    586 HD11 ILE A  37     -16.075  -7.932  -1.525  1.00  0.00           H  
ATOM    587 HD12 ILE A  37     -16.513  -7.027  -2.974  1.00  0.00           H  
ATOM    588 HD13 ILE A  37     -17.767  -7.564  -1.855  1.00  0.00           H  
ATOM    589  N   SER A  38     -17.989 -11.783  -4.113  1.00  0.00           N  
ATOM    590  CA  SER A  38     -19.321 -12.374  -4.176  1.00  0.00           C  
ATOM    591  C   SER A  38     -20.164 -11.942  -2.980  1.00  0.00           C  
ATOM    592  O   SER A  38     -19.781 -12.151  -1.828  1.00  0.00           O  
ATOM    593  CB  SER A  38     -19.222 -13.900  -4.220  1.00  0.00           C  
ATOM    594  OG  SER A  38     -19.454 -14.464  -2.941  1.00  0.00           O  
ATOM    595  H   SER A  38     -17.460 -11.881  -3.293  1.00  0.00           H  
ATOM    596  HA  SER A  38     -19.796 -12.026  -5.081  1.00  0.00           H  
ATOM    597  HB2 SER A  38     -19.959 -14.286  -4.908  1.00  0.00           H  
ATOM    598  HB3 SER A  38     -18.235 -14.185  -4.553  1.00  0.00           H  
ATOM    599  HG  SER A  38     -18.908 -14.016  -2.290  1.00  0.00           H  
ATOM    600  N   ASP A  39     -21.313 -11.339  -3.261  1.00  0.00           N  
ATOM    601  CA  ASP A  39     -22.212 -10.878  -2.210  1.00  0.00           C  
ATOM    602  C   ASP A  39     -23.669 -11.012  -2.643  1.00  0.00           C  
ATOM    603  O   ASP A  39     -23.957 -11.412  -3.771  1.00  0.00           O  
ATOM    604  CB  ASP A  39     -21.906  -9.423  -1.850  1.00  0.00           C  
ATOM    605  CG  ASP A  39     -21.407  -8.625  -3.038  1.00  0.00           C  
ATOM    606  OD1 ASP A  39     -21.944  -8.817  -4.150  1.00  0.00           O  
ATOM    607  OD2 ASP A  39     -20.480  -7.808  -2.857  1.00  0.00           O  
ATOM    608  H   ASP A  39     -21.563 -11.201  -4.199  1.00  0.00           H  
ATOM    609  HA  ASP A  39     -22.050 -11.496  -1.340  1.00  0.00           H  
ATOM    610  HB2 ASP A  39     -22.806  -8.954  -1.478  1.00  0.00           H  
ATOM    611  HB3 ASP A  39     -21.149  -9.401  -1.080  1.00  0.00           H  
ATOM    612  N   ALA A  40     -24.583 -10.676  -1.739  1.00  0.00           N  
ATOM    613  CA  ALA A  40     -26.009 -10.758  -2.028  1.00  0.00           C  
ATOM    614  C   ALA A  40     -26.683  -9.401  -1.857  1.00  0.00           C  
ATOM    615  O   ALA A  40     -27.873  -9.323  -1.554  1.00  0.00           O  
ATOM    616  CB  ALA A  40     -26.671 -11.794  -1.132  1.00  0.00           C  
ATOM    617  H   ALA A  40     -24.291 -10.364  -0.857  1.00  0.00           H  
ATOM    618  HA  ALA A  40     -26.124 -11.079  -3.053  1.00  0.00           H  
ATOM    619  HB1 ALA A  40     -27.727 -11.841  -1.355  1.00  0.00           H  
ATOM    620  HB2 ALA A  40     -26.222 -12.761  -1.307  1.00  0.00           H  
ATOM    621  HB3 ALA A  40     -26.533 -11.515  -0.098  1.00  0.00           H  
ATOM    622  N   GLN A  41     -25.914  -8.335  -2.053  1.00  0.00           N  
ATOM    623  CA  GLN A  41     -26.438  -6.980  -1.919  1.00  0.00           C  
ATOM    624  C   GLN A  41     -26.271  -6.201  -3.219  1.00  0.00           C  
ATOM    625  O   GLN A  41     -27.085  -5.338  -3.546  1.00  0.00           O  
ATOM    626  CB  GLN A  41     -25.730  -6.248  -0.777  1.00  0.00           C  
ATOM    627  CG  GLN A  41     -24.219  -6.198  -0.931  1.00  0.00           C  
ATOM    628  CD  GLN A  41     -23.500  -6.103   0.400  1.00  0.00           C  
ATOM    629  OE1 GLN A  41     -23.475  -5.046   1.031  1.00  0.00           O  
ATOM    630  NE2 GLN A  41     -22.909  -7.210   0.835  1.00  0.00           N  
ATOM    631  H   GLN A  41     -24.973  -8.462  -2.293  1.00  0.00           H  
ATOM    632  HA  GLN A  41     -27.490  -7.053  -1.690  1.00  0.00           H  
ATOM    633  HB2 GLN A  41     -26.100  -5.235  -0.732  1.00  0.00           H  
ATOM    634  HB3 GLN A  41     -25.959  -6.749   0.152  1.00  0.00           H  
ATOM    635  HG2 GLN A  41     -23.891  -7.094  -1.436  1.00  0.00           H  
ATOM    636  HG3 GLN A  41     -23.959  -5.335  -1.527  1.00  0.00           H  
ATOM    637 HE21 GLN A  41     -22.969  -8.015   0.278  1.00  0.00           H  
ATOM    638 HE22 GLN A  41     -22.437  -7.177   1.691  1.00  0.00           H  
ATOM    639  N   PHE A  42     -25.210  -6.511  -3.957  1.00  0.00           N  
ATOM    640  CA  PHE A  42     -24.936  -5.839  -5.222  1.00  0.00           C  
ATOM    641  C   PHE A  42     -26.032  -6.131  -6.243  1.00  0.00           C  
ATOM    642  O   PHE A  42     -26.145  -5.449  -7.260  1.00  0.00           O  
ATOM    643  CB  PHE A  42     -23.578  -6.279  -5.774  1.00  0.00           C  
ATOM    644  CG  PHE A  42     -23.631  -7.576  -6.530  1.00  0.00           C  
ATOM    645  CD1 PHE A  42     -24.197  -8.704  -5.959  1.00  0.00           C  
ATOM    646  CD2 PHE A  42     -23.113  -7.667  -7.812  1.00  0.00           C  
ATOM    647  CE1 PHE A  42     -24.248  -9.898  -6.652  1.00  0.00           C  
ATOM    648  CE2 PHE A  42     -23.161  -8.858  -8.510  1.00  0.00           C  
ATOM    649  CZ  PHE A  42     -23.727  -9.976  -7.929  1.00  0.00           C  
ATOM    650  H   PHE A  42     -24.597  -7.209  -3.644  1.00  0.00           H  
ATOM    651  HA  PHE A  42     -24.911  -4.777  -5.033  1.00  0.00           H  
ATOM    652  HB2 PHE A  42     -23.207  -5.519  -6.445  1.00  0.00           H  
ATOM    653  HB3 PHE A  42     -22.886  -6.399  -4.954  1.00  0.00           H  
ATOM    654  HD1 PHE A  42     -24.605  -8.644  -4.959  1.00  0.00           H  
ATOM    655  HD2 PHE A  42     -22.668  -6.794  -8.267  1.00  0.00           H  
ATOM    656  HE1 PHE A  42     -24.692 -10.770  -6.195  1.00  0.00           H  
ATOM    657  HE2 PHE A  42     -22.753  -8.916  -9.509  1.00  0.00           H  
ATOM    658  HZ  PHE A  42     -23.766 -10.908  -8.473  1.00  0.00           H  
ATOM    659  N   ASN A  43     -26.836  -7.151  -5.962  1.00  0.00           N  
ATOM    660  CA  ASN A  43     -27.923  -7.535  -6.856  1.00  0.00           C  
ATOM    661  C   ASN A  43     -28.785  -6.329  -7.215  1.00  0.00           C  
ATOM    662  O   ASN A  43     -29.350  -6.259  -8.305  1.00  0.00           O  
ATOM    663  CB  ASN A  43     -28.787  -8.618  -6.206  1.00  0.00           C  
ATOM    664  CG  ASN A  43     -28.243 -10.013  -6.447  1.00  0.00           C  
ATOM    665  OD1 ASN A  43     -28.119 -10.455  -7.589  1.00  0.00           O  
ATOM    666  ND2 ASN A  43     -27.916 -10.715  -5.368  1.00  0.00           N  
ATOM    667  H   ASN A  43     -26.696  -7.658  -5.135  1.00  0.00           H  
ATOM    668  HA  ASN A  43     -27.484  -7.931  -7.759  1.00  0.00           H  
ATOM    669  HB2 ASN A  43     -28.826  -8.447  -5.140  1.00  0.00           H  
ATOM    670  HB3 ASN A  43     -29.786  -8.566  -6.612  1.00  0.00           H  
ATOM    671 HD21 ASN A  43     -28.041 -10.299  -4.489  1.00  0.00           H  
ATOM    672 HD22 ASN A  43     -27.561 -11.620  -5.495  1.00  0.00           H  
ATOM    673  N   GLY A  44     -28.880  -5.380  -6.288  1.00  0.00           N  
ATOM    674  CA  GLY A  44     -29.674  -4.188  -6.525  1.00  0.00           C  
ATOM    675  C   GLY A  44     -28.842  -3.030  -7.040  1.00  0.00           C  
ATOM    676  O   GLY A  44     -29.030  -1.887  -6.621  1.00  0.00           O  
ATOM    677  H   GLY A  44     -28.407  -5.489  -5.437  1.00  0.00           H  
ATOM    678  HA2 GLY A  44     -30.440  -4.418  -7.251  1.00  0.00           H  
ATOM    679  HA3 GLY A  44     -30.146  -3.894  -5.599  1.00  0.00           H  
ATOM    680  N   LEU A  45     -27.919  -3.324  -7.948  1.00  0.00           N  
ATOM    681  CA  LEU A  45     -27.053  -2.298  -8.520  1.00  0.00           C  
ATOM    682  C   LEU A  45     -26.652  -2.658  -9.947  1.00  0.00           C  
ATOM    683  O   LEU A  45     -27.103  -3.664 -10.494  1.00  0.00           O  
ATOM    684  CB  LEU A  45     -25.804  -2.119  -7.656  1.00  0.00           C  
ATOM    685  CG  LEU A  45     -26.032  -1.552  -6.255  1.00  0.00           C  
ATOM    686  CD1 LEU A  45     -24.825  -1.816  -5.369  1.00  0.00           C  
ATOM    687  CD2 LEU A  45     -26.329  -0.061  -6.325  1.00  0.00           C  
ATOM    688  H   LEU A  45     -27.816  -4.253  -8.243  1.00  0.00           H  
ATOM    689  HA  LEU A  45     -27.606  -1.371  -8.537  1.00  0.00           H  
ATOM    690  HB2 LEU A  45     -25.334  -3.084  -7.549  1.00  0.00           H  
ATOM    691  HB3 LEU A  45     -25.134  -1.451  -8.180  1.00  0.00           H  
ATOM    692  HG  LEU A  45     -26.886  -2.043  -5.809  1.00  0.00           H  
ATOM    693 HD11 LEU A  45     -24.002  -1.193  -5.686  1.00  0.00           H  
ATOM    694 HD12 LEU A  45     -24.541  -2.855  -5.447  1.00  0.00           H  
ATOM    695 HD13 LEU A  45     -25.074  -1.588  -4.343  1.00  0.00           H  
ATOM    696 HD21 LEU A  45     -27.386   0.103  -6.182  1.00  0.00           H  
ATOM    697 HD22 LEU A  45     -26.032   0.320  -7.291  1.00  0.00           H  
ATOM    698 HD23 LEU A  45     -25.776   0.453  -5.551  1.00  0.00           H  
ATOM    699  N   SER A  46     -25.800  -1.829 -10.543  1.00  0.00           N  
ATOM    700  CA  SER A  46     -25.339  -2.058 -11.907  1.00  0.00           C  
ATOM    701  C   SER A  46     -23.819  -2.187 -11.952  1.00  0.00           C  
ATOM    702  O   SER A  46     -23.139  -2.001 -10.943  1.00  0.00           O  
ATOM    703  CB  SER A  46     -25.793  -0.918 -12.820  1.00  0.00           C  
ATOM    704  OG  SER A  46     -25.551  -1.227 -14.181  1.00  0.00           O  
ATOM    705  H   SER A  46     -25.477  -1.044 -10.054  1.00  0.00           H  
ATOM    706  HA  SER A  46     -25.777  -2.982 -12.254  1.00  0.00           H  
ATOM    707  HB2 SER A  46     -26.851  -0.751 -12.684  1.00  0.00           H  
ATOM    708  HB3 SER A  46     -25.252  -0.019 -12.565  1.00  0.00           H  
ATOM    709  HG  SER A  46     -24.822  -0.694 -14.506  1.00  0.00           H  
ATOM    710  N   LEU A  47     -23.294  -2.505 -13.130  1.00  0.00           N  
ATOM    711  CA  LEU A  47     -21.854  -2.658 -13.309  1.00  0.00           C  
ATOM    712  C   LEU A  47     -21.115  -1.392 -12.888  1.00  0.00           C  
ATOM    713  O   LEU A  47     -19.949  -1.444 -12.495  1.00  0.00           O  
ATOM    714  CB  LEU A  47     -21.534  -2.989 -14.768  1.00  0.00           C  
ATOM    715  CG  LEU A  47     -21.674  -4.457 -15.170  1.00  0.00           C  
ATOM    716  CD1 LEU A  47     -20.730  -5.326 -14.354  1.00  0.00           C  
ATOM    717  CD2 LEU A  47     -23.113  -4.923 -14.998  1.00  0.00           C  
ATOM    718  H   LEU A  47     -23.887  -2.640 -13.898  1.00  0.00           H  
ATOM    719  HA  LEU A  47     -21.528  -3.476 -12.683  1.00  0.00           H  
ATOM    720  HB2 LEU A  47     -22.199  -2.411 -15.391  1.00  0.00           H  
ATOM    721  HB3 LEU A  47     -20.514  -2.688 -14.958  1.00  0.00           H  
ATOM    722  HG  LEU A  47     -21.409  -4.565 -16.213  1.00  0.00           H  
ATOM    723 HD11 LEU A  47     -21.191  -5.570 -13.409  1.00  0.00           H  
ATOM    724 HD12 LEU A  47     -19.809  -4.790 -14.178  1.00  0.00           H  
ATOM    725 HD13 LEU A  47     -20.517  -6.235 -14.897  1.00  0.00           H  
ATOM    726 HD21 LEU A  47     -23.316  -5.082 -13.949  1.00  0.00           H  
ATOM    727 HD22 LEU A  47     -23.259  -5.847 -15.538  1.00  0.00           H  
ATOM    728 HD23 LEU A  47     -23.783  -4.170 -15.385  1.00  0.00           H  
ATOM    729  N   ILE A  48     -21.801  -0.257 -12.972  1.00  0.00           N  
ATOM    730  CA  ILE A  48     -21.211   1.021 -12.597  1.00  0.00           C  
ATOM    731  C   ILE A  48     -21.157   1.179 -11.081  1.00  0.00           C  
ATOM    732  O   ILE A  48     -20.097   1.429 -10.510  1.00  0.00           O  
ATOM    733  CB  ILE A  48     -21.997   2.202 -13.197  1.00  0.00           C  
ATOM    734  CG1 ILE A  48     -22.153   2.023 -14.709  1.00  0.00           C  
ATOM    735  CG2 ILE A  48     -21.299   3.517 -12.883  1.00  0.00           C  
ATOM    736  CD1 ILE A  48     -20.836   1.974 -15.451  1.00  0.00           C  
ATOM    737  H   ILE A  48     -22.727  -0.281 -13.293  1.00  0.00           H  
ATOM    738  HA  ILE A  48     -20.203   1.050 -12.987  1.00  0.00           H  
ATOM    739  HB  ILE A  48     -22.975   2.223 -12.741  1.00  0.00           H  
ATOM    740 HG12 ILE A  48     -22.677   1.101 -14.904  1.00  0.00           H  
ATOM    741 HG13 ILE A  48     -22.727   2.849 -15.104  1.00  0.00           H  
ATOM    742 HG21 ILE A  48     -20.386   3.319 -12.341  1.00  0.00           H  
ATOM    743 HG22 ILE A  48     -21.066   4.029 -13.804  1.00  0.00           H  
ATOM    744 HG23 ILE A  48     -21.949   4.135 -12.282  1.00  0.00           H  
ATOM    745 HD11 ILE A  48     -20.024   2.133 -14.754  1.00  0.00           H  
ATOM    746 HD12 ILE A  48     -20.722   1.008 -15.919  1.00  0.00           H  
ATOM    747 HD13 ILE A  48     -20.818   2.745 -16.205  1.00  0.00           H  
ATOM    748  N   ASN A  49     -22.309   1.028 -10.435  1.00  0.00           N  
ATOM    749  CA  ASN A  49     -22.394   1.153  -8.985  1.00  0.00           C  
ATOM    750  C   ASN A  49     -21.572   0.066  -8.297  1.00  0.00           C  
ATOM    751  O   ASN A  49     -21.019   0.283  -7.219  1.00  0.00           O  
ATOM    752  CB  ASN A  49     -23.852   1.070  -8.529  1.00  0.00           C  
ATOM    753  CG  ASN A  49     -24.636   2.323  -8.869  1.00  0.00           C  
ATOM    754  OD1 ASN A  49     -24.090   3.427  -8.876  1.00  0.00           O  
ATOM    755  ND2 ASN A  49     -25.922   2.157  -9.153  1.00  0.00           N  
ATOM    756  H   ASN A  49     -23.122   0.829 -10.946  1.00  0.00           H  
ATOM    757  HA  ASN A  49     -21.995   2.117  -8.711  1.00  0.00           H  
ATOM    758  HB2 ASN A  49     -24.327   0.230  -9.014  1.00  0.00           H  
ATOM    759  HB3 ASN A  49     -23.882   0.928  -7.459  1.00  0.00           H  
ATOM    760 HD21 ASN A  49     -26.289   1.249  -9.127  1.00  0.00           H  
ATOM    761 HD22 ASN A  49     -26.453   2.951  -9.377  1.00  0.00           H  
ATOM    762  N   GLN A  50     -21.498  -1.101  -8.928  1.00  0.00           N  
ATOM    763  CA  GLN A  50     -20.744  -2.220  -8.377  1.00  0.00           C  
ATOM    764  C   GLN A  50     -19.246  -1.940  -8.416  1.00  0.00           C  
ATOM    765  O   GLN A  50     -18.525  -2.226  -7.459  1.00  0.00           O  
ATOM    766  CB  GLN A  50     -21.055  -3.503  -9.151  1.00  0.00           C  
ATOM    767  CG  GLN A  50     -22.438  -4.065  -8.865  1.00  0.00           C  
ATOM    768  CD  GLN A  50     -23.089  -4.667 -10.095  1.00  0.00           C  
ATOM    769  OE1 GLN A  50     -22.432  -4.892 -11.112  1.00  0.00           O  
ATOM    770  NE2 GLN A  50     -24.387  -4.932 -10.009  1.00  0.00           N  
ATOM    771  H   GLN A  50     -21.961  -1.212  -9.784  1.00  0.00           H  
ATOM    772  HA  GLN A  50     -21.047  -2.349  -7.349  1.00  0.00           H  
ATOM    773  HB2 GLN A  50     -20.985  -3.297 -10.208  1.00  0.00           H  
ATOM    774  HB3 GLN A  50     -20.324  -4.253  -8.889  1.00  0.00           H  
ATOM    775  HG2 GLN A  50     -22.352  -4.833  -8.111  1.00  0.00           H  
ATOM    776  HG3 GLN A  50     -23.068  -3.269  -8.496  1.00  0.00           H  
ATOM    777 HE21 GLN A  50     -24.846  -4.725  -9.168  1.00  0.00           H  
ATOM    778 HE22 GLN A  50     -24.833  -5.321 -10.789  1.00  0.00           H  
ATOM    779  N   HIS A  51     -18.783  -1.378  -9.528  1.00  0.00           N  
ATOM    780  CA  HIS A  51     -17.369  -1.058  -9.692  1.00  0.00           C  
ATOM    781  C   HIS A  51     -17.011   0.222  -8.943  1.00  0.00           C  
ATOM    782  O   HIS A  51     -15.860   0.426  -8.556  1.00  0.00           O  
ATOM    783  CB  HIS A  51     -17.027  -0.908 -11.174  1.00  0.00           C  
ATOM    784  CG  HIS A  51     -15.640  -1.357 -11.518  1.00  0.00           C  
ATOM    785  ND1 HIS A  51     -14.515  -0.614 -11.230  1.00  0.00           N  
ATOM    786  CD2 HIS A  51     -15.199  -2.483 -12.127  1.00  0.00           C  
ATOM    787  CE1 HIS A  51     -13.443  -1.261 -11.649  1.00  0.00           C  
ATOM    788  NE2 HIS A  51     -13.831  -2.399 -12.197  1.00  0.00           N  
ATOM    789  H   HIS A  51     -19.407  -1.173 -10.255  1.00  0.00           H  
ATOM    790  HA  HIS A  51     -16.795  -1.874  -9.280  1.00  0.00           H  
ATOM    791  HB2 HIS A  51     -17.720  -1.496 -11.758  1.00  0.00           H  
ATOM    792  HB3 HIS A  51     -17.119   0.132 -11.455  1.00  0.00           H  
ATOM    793  HD1 HIS A  51     -14.505   0.260 -10.786  1.00  0.00           H  
ATOM    794  HD2 HIS A  51     -15.811  -3.296 -12.492  1.00  0.00           H  
ATOM    795  HE1 HIS A  51     -12.422  -0.920 -11.558  1.00  0.00           H  
ATOM    796  N   LYS A  52     -18.004   1.081  -8.741  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -17.796   2.341  -8.038  1.00  0.00           C  
ATOM    798  C   LYS A  52     -17.804   2.129  -6.528  1.00  0.00           C  
ATOM    799  O   LYS A  52     -16.945   2.648  -5.813  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -18.877   3.352  -8.428  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -18.620   4.033  -9.761  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -19.694   5.061 -10.077  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -19.240   6.025 -11.163  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -20.257   7.081 -11.428  1.00  0.00           N  
ATOM    805  H   LYS A  52     -18.901   0.862  -9.074  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -16.831   2.728  -8.330  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -19.827   2.840  -8.486  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -18.934   4.113  -7.663  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -17.662   4.530  -9.722  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -18.609   3.286 -10.541  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -20.582   4.548 -10.415  1.00  0.00           H  
ATOM    812  HD3 LYS A  52     -19.919   5.622  -9.181  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -18.320   6.493 -10.849  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -19.068   5.467 -12.072  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -20.989   6.719 -12.070  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -19.805   7.909 -11.865  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -20.706   7.375 -10.537  1.00  0.00           H  
ATOM    818  N   LEU A  53     -18.778   1.363  -6.048  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -18.896   1.081  -4.622  1.00  0.00           C  
ATOM    820  C   LEU A  53     -17.562   0.621  -4.044  1.00  0.00           C  
ATOM    821  O   LEU A  53     -17.070   1.182  -3.065  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -19.965   0.013  -4.380  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -21.343   0.525  -3.960  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -22.312  -0.634  -3.786  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -21.242   1.336  -2.677  1.00  0.00           C  
ATOM    826  H   LEU A  53     -19.432   0.978  -6.666  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -19.193   1.994  -4.127  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -20.085  -0.547  -5.295  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -19.604  -0.645  -3.602  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -21.732   1.171  -4.735  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -22.105  -1.391  -4.526  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -23.324  -0.278  -3.908  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -22.196  -1.054  -2.797  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -21.133   2.383  -2.920  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -20.384   1.007  -2.110  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -22.138   1.194  -2.089  1.00  0.00           H  
ATOM    837  N   VAL A  54     -16.978  -0.403  -4.659  1.00  0.00           N  
ATOM    838  CA  VAL A  54     -15.698  -0.936  -4.209  1.00  0.00           C  
ATOM    839  C   VAL A  54     -14.646   0.164  -4.117  1.00  0.00           C  
ATOM    840  O   VAL A  54     -13.750   0.112  -3.274  1.00  0.00           O  
ATOM    841  CB  VAL A  54     -15.187  -2.041  -5.152  1.00  0.00           C  
ATOM    842  CG1 VAL A  54     -16.080  -3.270  -5.068  1.00  0.00           C  
ATOM    843  CG2 VAL A  54     -15.109  -1.527  -6.582  1.00  0.00           C  
ATOM    844  H   VAL A  54     -17.418  -0.808  -5.435  1.00  0.00           H  
ATOM    845  HA  VAL A  54     -15.842  -1.367  -3.229  1.00  0.00           H  
ATOM    846  HB  VAL A  54     -14.193  -2.324  -4.838  1.00  0.00           H  
ATOM    847 HG11 VAL A  54     -16.581  -3.417  -6.014  1.00  0.00           H  
ATOM    848 HG12 VAL A  54     -15.479  -4.138  -4.839  1.00  0.00           H  
ATOM    849 HG13 VAL A  54     -16.816  -3.127  -4.290  1.00  0.00           H  
ATOM    850 HG21 VAL A  54     -14.853  -2.341  -7.244  1.00  0.00           H  
ATOM    851 HG22 VAL A  54     -16.065  -1.115  -6.869  1.00  0.00           H  
ATOM    852 HG23 VAL A  54     -14.352  -0.759  -6.647  1.00  0.00           H  
ATOM    853  N   LYS A  55     -14.761   1.159  -4.989  1.00  0.00           N  
ATOM    854  CA  LYS A  55     -13.822   2.274  -5.006  1.00  0.00           C  
ATOM    855  C   LYS A  55     -14.161   3.289  -3.919  1.00  0.00           C  
ATOM    856  O   LYS A  55     -13.279   3.965  -3.391  1.00  0.00           O  
ATOM    857  CB  LYS A  55     -13.833   2.956  -6.376  1.00  0.00           C  
ATOM    858  CG  LYS A  55     -13.421   2.040  -7.515  1.00  0.00           C  
ATOM    859  CD  LYS A  55     -11.911   1.897  -7.598  1.00  0.00           C  
ATOM    860  CE  LYS A  55     -11.416   0.715  -6.779  1.00  0.00           C  
ATOM    861  NZ  LYS A  55     -10.183   0.115  -7.358  1.00  0.00           N  
ATOM    862  H   LYS A  55     -15.497   1.145  -5.637  1.00  0.00           H  
ATOM    863  HA  LYS A  55     -12.835   1.880  -4.818  1.00  0.00           H  
ATOM    864  HB2 LYS A  55     -14.830   3.319  -6.576  1.00  0.00           H  
ATOM    865  HB3 LYS A  55     -13.152   3.795  -6.353  1.00  0.00           H  
ATOM    866  HG2 LYS A  55     -13.856   1.064  -7.355  1.00  0.00           H  
ATOM    867  HG3 LYS A  55     -13.787   2.451  -8.445  1.00  0.00           H  
ATOM    868  HD2 LYS A  55     -11.628   1.749  -8.630  1.00  0.00           H  
ATOM    869  HD3 LYS A  55     -11.451   2.801  -7.224  1.00  0.00           H  
ATOM    870  HE2 LYS A  55     -11.205   1.052  -5.776  1.00  0.00           H  
ATOM    871  HE3 LYS A  55     -12.192  -0.035  -6.750  1.00  0.00           H  
ATOM    872  HZ1 LYS A  55     -10.382  -0.844  -7.708  1.00  0.00           H  
ATOM    873  HZ2 LYS A  55      -9.438   0.062  -6.634  1.00  0.00           H  
ATOM    874  HZ3 LYS A  55      -9.840   0.697  -8.149  1.00  0.00           H  
ATOM    875  N   ASN A  56     -15.445   3.388  -3.588  1.00  0.00           N  
ATOM    876  CA  ASN A  56     -15.900   4.319  -2.562  1.00  0.00           C  
ATOM    877  C   ASN A  56     -15.642   3.760  -1.166  1.00  0.00           C  
ATOM    878  O   ASN A  56     -15.333   4.504  -0.236  1.00  0.00           O  
ATOM    879  CB  ASN A  56     -17.391   4.615  -2.738  1.00  0.00           C  
ATOM    880  CG  ASN A  56     -17.688   5.333  -4.041  1.00  0.00           C  
ATOM    881  OD1 ASN A  56     -17.202   6.438  -4.278  1.00  0.00           O  
ATOM    882  ND2 ASN A  56     -18.491   4.705  -4.892  1.00  0.00           N  
ATOM    883  H   ASN A  56     -16.101   2.821  -4.044  1.00  0.00           H  
ATOM    884  HA  ASN A  56     -15.344   5.237  -2.678  1.00  0.00           H  
ATOM    885  HB2 ASN A  56     -17.940   3.685  -2.729  1.00  0.00           H  
ATOM    886  HB3 ASN A  56     -17.728   5.235  -1.921  1.00  0.00           H  
ATOM    887 HD21 ASN A  56     -18.841   3.826  -4.636  1.00  0.00           H  
ATOM    888 HD22 ASN A  56     -18.699   5.145  -5.742  1.00  0.00           H  
ATOM    889  N   ALA A  57     -15.772   2.445  -1.029  1.00  0.00           N  
ATOM    890  CA  ALA A  57     -15.551   1.785   0.252  1.00  0.00           C  
ATOM    891  C   ALA A  57     -14.153   2.079   0.787  1.00  0.00           C  
ATOM    892  O   ALA A  57     -13.906   1.988   1.990  1.00  0.00           O  
ATOM    893  CB  ALA A  57     -15.760   0.284   0.116  1.00  0.00           C  
ATOM    894  H   ALA A  57     -16.021   1.905  -1.808  1.00  0.00           H  
ATOM    895  HA  ALA A  57     -16.281   2.164   0.953  1.00  0.00           H  
ATOM    896  HB1 ALA A  57     -16.470   0.091  -0.675  1.00  0.00           H  
ATOM    897  HB2 ALA A  57     -14.820  -0.191  -0.120  1.00  0.00           H  
ATOM    898  HB3 ALA A  57     -16.141  -0.111   1.046  1.00  0.00           H  
ATOM    899  N   LEU A  58     -13.242   2.432  -0.113  1.00  0.00           N  
ATOM    900  CA  LEU A  58     -11.868   2.740   0.268  1.00  0.00           C  
ATOM    901  C   LEU A  58     -11.504   4.170  -0.116  1.00  0.00           C  
ATOM    902  O   LEU A  58     -10.326   4.516  -0.213  1.00  0.00           O  
ATOM    903  CB  LEU A  58     -10.902   1.758  -0.397  1.00  0.00           C  
ATOM    904  CG  LEU A  58     -10.886   1.763  -1.926  1.00  0.00           C  
ATOM    905  CD1 LEU A  58      -9.821   2.716  -2.445  1.00  0.00           C  
ATOM    906  CD2 LEU A  58     -10.655   0.358  -2.461  1.00  0.00           C  
ATOM    907  H   LEU A  58     -13.499   2.488  -1.057  1.00  0.00           H  
ATOM    908  HA  LEU A  58     -11.792   2.637   1.341  1.00  0.00           H  
ATOM    909  HB2 LEU A  58      -9.905   1.993  -0.055  1.00  0.00           H  
ATOM    910  HB3 LEU A  58     -11.167   0.762  -0.071  1.00  0.00           H  
ATOM    911  HG  LEU A  58     -11.845   2.107  -2.288  1.00  0.00           H  
ATOM    912 HD11 LEU A  58     -10.294   3.563  -2.918  1.00  0.00           H  
ATOM    913 HD12 LEU A  58      -9.200   2.203  -3.165  1.00  0.00           H  
ATOM    914 HD13 LEU A  58      -9.210   3.056  -1.622  1.00  0.00           H  
ATOM    915 HD21 LEU A  58     -11.036  -0.364  -1.754  1.00  0.00           H  
ATOM    916 HD22 LEU A  58      -9.597   0.198  -2.606  1.00  0.00           H  
ATOM    917 HD23 LEU A  58     -11.169   0.243  -3.405  1.00  0.00           H  
ATOM    918  N   SER A  59     -12.521   4.997  -0.333  1.00  0.00           N  
ATOM    919  CA  SER A  59     -12.308   6.390  -0.708  1.00  0.00           C  
ATOM    920  C   SER A  59     -12.228   7.280   0.528  1.00  0.00           C  
ATOM    921  O   SER A  59     -11.677   8.379   0.480  1.00  0.00           O  
ATOM    922  CB  SER A  59     -13.434   6.871  -1.625  1.00  0.00           C  
ATOM    923  OG  SER A  59     -13.192   8.191  -2.081  1.00  0.00           O  
ATOM    924  H   SER A  59     -13.438   4.661  -0.240  1.00  0.00           H  
ATOM    925  HA  SER A  59     -11.371   6.449  -1.242  1.00  0.00           H  
ATOM    926  HB2 SER A  59     -13.505   6.216  -2.479  1.00  0.00           H  
ATOM    927  HB3 SER A  59     -14.368   6.856  -1.081  1.00  0.00           H  
ATOM    928  HG  SER A  59     -14.016   8.584  -2.377  1.00  0.00           H  
ATOM    929  N   GLU A  60     -12.782   6.795   1.635  1.00  0.00           N  
ATOM    930  CA  GLU A  60     -12.774   7.547   2.885  1.00  0.00           C  
ATOM    931  C   GLU A  60     -11.658   7.060   3.805  1.00  0.00           C  
ATOM    932  O   GLU A  60     -11.000   7.857   4.475  1.00  0.00           O  
ATOM    933  CB  GLU A  60     -14.125   7.419   3.591  1.00  0.00           C  
ATOM    934  CG  GLU A  60     -14.588   5.982   3.763  1.00  0.00           C  
ATOM    935  CD  GLU A  60     -15.904   5.879   4.511  1.00  0.00           C  
ATOM    936  OE1 GLU A  60     -15.944   6.263   5.698  1.00  0.00           O  
ATOM    937  OE2 GLU A  60     -16.894   5.415   3.907  1.00  0.00           O  
ATOM    938  H   GLU A  60     -13.206   5.912   1.611  1.00  0.00           H  
ATOM    939  HA  GLU A  60     -12.600   8.585   2.646  1.00  0.00           H  
ATOM    940  HB2 GLU A  60     -14.051   7.872   4.569  1.00  0.00           H  
ATOM    941  HB3 GLU A  60     -14.870   7.949   3.015  1.00  0.00           H  
ATOM    942  HG2 GLU A  60     -14.711   5.538   2.787  1.00  0.00           H  
ATOM    943  HG3 GLU A  60     -13.835   5.438   4.314  1.00  0.00           H  
ATOM    944  N   ILE A  61     -11.452   5.748   3.833  1.00  0.00           N  
ATOM    945  CA  ILE A  61     -10.417   5.155   4.670  1.00  0.00           C  
ATOM    946  C   ILE A  61      -9.078   5.113   3.942  1.00  0.00           C  
ATOM    947  O   ILE A  61      -8.018   5.102   4.568  1.00  0.00           O  
ATOM    948  CB  ILE A  61     -10.796   3.728   5.109  1.00  0.00           C  
ATOM    949  CG1 ILE A  61     -12.224   3.702   5.656  1.00  0.00           C  
ATOM    950  CG2 ILE A  61      -9.813   3.216   6.151  1.00  0.00           C  
ATOM    951  CD1 ILE A  61     -13.190   2.926   4.788  1.00  0.00           C  
ATOM    952  H   ILE A  61     -12.009   5.165   3.277  1.00  0.00           H  
ATOM    953  HA  ILE A  61     -10.314   5.767   5.555  1.00  0.00           H  
ATOM    954  HB  ILE A  61     -10.736   3.083   4.246  1.00  0.00           H  
ATOM    955 HG12 ILE A  61     -12.220   3.247   6.634  1.00  0.00           H  
ATOM    956 HG13 ILE A  61     -12.590   4.715   5.736  1.00  0.00           H  
ATOM    957 HG21 ILE A  61      -9.748   3.925   6.963  1.00  0.00           H  
ATOM    958 HG22 ILE A  61     -10.156   2.265   6.531  1.00  0.00           H  
ATOM    959 HG23 ILE A  61      -8.840   3.095   5.700  1.00  0.00           H  
ATOM    960 HD11 ILE A  61     -14.115   3.476   4.699  1.00  0.00           H  
ATOM    961 HD12 ILE A  61     -12.760   2.785   3.807  1.00  0.00           H  
ATOM    962 HD13 ILE A  61     -13.386   1.964   5.238  1.00  0.00           H  
ATOM    963  N   LEU A  62      -9.134   5.091   2.615  1.00  0.00           N  
ATOM    964  CA  LEU A  62      -7.925   5.052   1.799  1.00  0.00           C  
ATOM    965  C   LEU A  62      -7.072   3.836   2.148  1.00  0.00           C  
ATOM    966  O   LEU A  62      -5.843   3.904   2.135  1.00  0.00           O  
ATOM    967  CB  LEU A  62      -7.112   6.333   1.994  1.00  0.00           C  
ATOM    968  CG  LEU A  62      -7.599   7.560   1.223  1.00  0.00           C  
ATOM    969  CD1 LEU A  62      -7.617   7.280  -0.271  1.00  0.00           C  
ATOM    970  CD2 LEU A  62      -8.980   7.981   1.706  1.00  0.00           C  
ATOM    971  H   LEU A  62     -10.007   5.101   2.172  1.00  0.00           H  
ATOM    972  HA  LEU A  62      -8.226   4.980   0.764  1.00  0.00           H  
ATOM    973  HB2 LEU A  62      -7.126   6.576   3.046  1.00  0.00           H  
ATOM    974  HB3 LEU A  62      -6.096   6.129   1.687  1.00  0.00           H  
ATOM    975  HG  LEU A  62      -6.918   8.382   1.400  1.00  0.00           H  
ATOM    976 HD11 LEU A  62      -8.639   7.208  -0.611  1.00  0.00           H  
ATOM    977 HD12 LEU A  62      -7.106   6.349  -0.469  1.00  0.00           H  
ATOM    978 HD13 LEU A  62      -7.118   8.082  -0.794  1.00  0.00           H  
ATOM    979 HD21 LEU A  62      -9.148   9.017   1.456  1.00  0.00           H  
ATOM    980 HD22 LEU A  62      -9.040   7.854   2.777  1.00  0.00           H  
ATOM    981 HD23 LEU A  62      -9.730   7.367   1.228  1.00  0.00           H  
ATOM    982  N   ASN A  63      -7.732   2.725   2.457  1.00  0.00           N  
ATOM    983  CA  ASN A  63      -7.034   1.494   2.807  1.00  0.00           C  
ATOM    984  C   ASN A  63      -5.988   1.142   1.753  1.00  0.00           C  
ATOM    985  O   ASN A  63      -4.804   1.001   2.060  1.00  0.00           O  
ATOM    986  CB  ASN A  63      -8.031   0.343   2.957  1.00  0.00           C  
ATOM    987  CG  ASN A  63      -8.469   0.140   4.395  1.00  0.00           C  
ATOM    988  OD1 ASN A  63      -7.805   0.594   5.327  1.00  0.00           O  
ATOM    989  ND2 ASN A  63      -9.591  -0.544   4.580  1.00  0.00           N  
ATOM    990  H   ASN A  63      -8.712   2.733   2.449  1.00  0.00           H  
ATOM    991  HA  ASN A  63      -6.536   1.652   3.752  1.00  0.00           H  
ATOM    992  HB2 ASN A  63      -8.906   0.553   2.360  1.00  0.00           H  
ATOM    993  HB3 ASN A  63      -7.573  -0.570   2.607  1.00  0.00           H  
ATOM    994 HD21 ASN A  63     -10.068  -0.876   3.790  1.00  0.00           H  
ATOM    995 HD22 ASN A  63      -9.898  -0.689   5.499  1.00  0.00           H  
ATOM    996  N   LYS A  64      -6.434   1.003   0.509  1.00  0.00           N  
ATOM    997  CA  LYS A  64      -5.538   0.670  -0.592  1.00  0.00           C  
ATOM    998  C   LYS A  64      -4.991   1.933  -1.249  1.00  0.00           C  
ATOM    999  O   LYS A  64      -5.646   2.976  -1.255  1.00  0.00           O  
ATOM   1000  CB  LYS A  64      -6.270  -0.183  -1.631  1.00  0.00           C  
ATOM   1001  CG  LYS A  64      -5.338  -0.925  -2.574  1.00  0.00           C  
ATOM   1002  CD  LYS A  64      -5.054  -2.334  -2.083  1.00  0.00           C  
ATOM   1003  CE  LYS A  64      -4.022  -2.338  -0.966  1.00  0.00           C  
ATOM   1004  NZ  LYS A  64      -3.284  -3.629  -0.897  1.00  0.00           N  
ATOM   1005  H   LYS A  64      -7.389   1.128   0.327  1.00  0.00           H  
ATOM   1006  HA  LYS A  64      -4.714   0.102  -0.189  1.00  0.00           H  
ATOM   1007  HB2 LYS A  64      -6.881  -0.910  -1.117  1.00  0.00           H  
ATOM   1008  HB3 LYS A  64      -6.908   0.459  -2.221  1.00  0.00           H  
ATOM   1009  HG2 LYS A  64      -5.798  -0.981  -3.550  1.00  0.00           H  
ATOM   1010  HG3 LYS A  64      -4.405  -0.383  -2.644  1.00  0.00           H  
ATOM   1011  HD2 LYS A  64      -5.970  -2.769  -1.712  1.00  0.00           H  
ATOM   1012  HD3 LYS A  64      -4.681  -2.925  -2.908  1.00  0.00           H  
ATOM   1013  HE2 LYS A  64      -3.317  -1.540  -1.142  1.00  0.00           H  
ATOM   1014  HE3 LYS A  64      -4.527  -2.170  -0.026  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  64      -2.272  -3.474  -1.077  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  64      -3.654  -4.291  -1.609  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  64      -3.396  -4.055   0.046  1.00  0.00           H  
ATOM   1018  N   LYS A  65      -3.788   1.832  -1.804  1.00  0.00           N  
ATOM   1019  CA  LYS A  65      -3.153   2.965  -2.467  1.00  0.00           C  
ATOM   1020  C   LYS A  65      -3.999   3.453  -3.639  1.00  0.00           C  
ATOM   1021  O   LYS A  65      -5.117   2.982  -3.849  1.00  0.00           O  
ATOM   1022  CB  LYS A  65      -1.757   2.578  -2.958  1.00  0.00           C  
ATOM   1023  CG  LYS A  65      -0.849   2.053  -1.859  1.00  0.00           C  
ATOM   1024  CD  LYS A  65       0.168   1.063  -2.402  1.00  0.00           C  
ATOM   1025  CE  LYS A  65      -0.447  -0.314  -2.601  1.00  0.00           C  
ATOM   1026  NZ  LYS A  65       0.251  -1.084  -3.668  1.00  0.00           N  
ATOM   1027  H   LYS A  65      -3.315   0.974  -1.767  1.00  0.00           H  
ATOM   1028  HA  LYS A  65      -3.063   3.764  -1.746  1.00  0.00           H  
ATOM   1029  HB2 LYS A  65      -1.854   1.811  -3.713  1.00  0.00           H  
ATOM   1030  HB3 LYS A  65      -1.289   3.447  -3.398  1.00  0.00           H  
ATOM   1031  HG2 LYS A  65      -0.323   2.883  -1.412  1.00  0.00           H  
ATOM   1032  HG3 LYS A  65      -1.453   1.561  -1.110  1.00  0.00           H  
ATOM   1033  HD2 LYS A  65       0.536   1.421  -3.352  1.00  0.00           H  
ATOM   1034  HD3 LYS A  65       0.989   0.983  -1.703  1.00  0.00           H  
ATOM   1035  HE2 LYS A  65      -0.380  -0.861  -1.673  1.00  0.00           H  
ATOM   1036  HE3 LYS A  65      -1.484  -0.195  -2.875  1.00  0.00           H  
ATOM   1037  HZ1 LYS A  65       1.185  -0.669  -3.856  1.00  0.00           H  
ATOM   1038  HZ2 LYS A  65      -0.308  -1.065  -4.545  1.00  0.00           H  
ATOM   1039  HZ3 LYS A  65       0.376  -2.073  -3.372  1.00  0.00           H  
ATOM   1040  N   LEU A  66      -3.458   4.398  -4.399  1.00  0.00           N  
ATOM   1041  CA  LEU A  66      -4.162   4.949  -5.552  1.00  0.00           C  
ATOM   1042  C   LEU A  66      -3.867   4.138  -6.809  1.00  0.00           C  
ATOM   1043  O   LEU A  66      -3.434   4.684  -7.825  1.00  0.00           O  
ATOM   1044  CB  LEU A  66      -3.763   6.410  -5.768  1.00  0.00           C  
ATOM   1045  CG  LEU A  66      -4.463   7.436  -4.877  1.00  0.00           C  
ATOM   1046  CD1 LEU A  66      -5.970   7.372  -5.071  1.00  0.00           C  
ATOM   1047  CD2 LEU A  66      -4.102   7.209  -3.416  1.00  0.00           C  
ATOM   1048  H   LEU A  66      -2.563   4.734  -4.182  1.00  0.00           H  
ATOM   1049  HA  LEU A  66      -5.221   4.901  -5.347  1.00  0.00           H  
ATOM   1050  HB2 LEU A  66      -2.701   6.492  -5.594  1.00  0.00           H  
ATOM   1051  HB3 LEU A  66      -3.978   6.662  -6.797  1.00  0.00           H  
ATOM   1052  HG  LEU A  66      -4.133   8.428  -5.153  1.00  0.00           H  
ATOM   1053 HD11 LEU A  66      -6.427   6.929  -4.200  1.00  0.00           H  
ATOM   1054 HD12 LEU A  66      -6.195   6.772  -5.941  1.00  0.00           H  
ATOM   1055 HD13 LEU A  66      -6.357   8.371  -5.214  1.00  0.00           H  
ATOM   1056 HD21 LEU A  66      -3.054   6.962  -3.338  1.00  0.00           H  
ATOM   1057 HD22 LEU A  66      -4.694   6.396  -3.022  1.00  0.00           H  
ATOM   1058 HD23 LEU A  66      -4.304   8.107  -2.851  1.00  0.00           H  
ATOM   1059  N   HIS A  67      -4.105   2.833  -6.735  1.00  0.00           N  
ATOM   1060  CA  HIS A  67      -3.867   1.946  -7.868  1.00  0.00           C  
ATOM   1061  C   HIS A  67      -5.161   1.683  -8.633  1.00  0.00           C  
ATOM   1062  O   HIS A  67      -6.209   2.242  -8.310  1.00  0.00           O  
ATOM   1063  CB  HIS A  67      -3.266   0.624  -7.392  1.00  0.00           C  
ATOM   1064  CG  HIS A  67      -1.815   0.720  -7.034  1.00  0.00           C  
ATOM   1065  ND1 HIS A  67      -0.854  -0.123  -7.552  1.00  0.00           N  
ATOM   1066  CD2 HIS A  67      -1.161   1.569  -6.207  1.00  0.00           C  
ATOM   1067  CE1 HIS A  67       0.327   0.201  -7.057  1.00  0.00           C  
ATOM   1068  NE2 HIS A  67       0.168   1.226  -6.238  1.00  0.00           N  
ATOM   1069  H   HIS A  67      -4.449   2.457  -5.898  1.00  0.00           H  
ATOM   1070  HA  HIS A  67      -3.166   2.433  -8.529  1.00  0.00           H  
ATOM   1071  HB2 HIS A  67      -3.801   0.288  -6.516  1.00  0.00           H  
ATOM   1072  HB3 HIS A  67      -3.367  -0.114  -8.175  1.00  0.00           H  
ATOM   1073  HD1 HIS A  67      -1.015  -0.852  -8.186  1.00  0.00           H  
ATOM   1074  HD2 HIS A  67      -1.602   2.369  -5.629  1.00  0.00           H  
ATOM   1075  HE1 HIS A  67       1.263  -0.287  -7.283  1.00  0.00           H  
ATOM   1076  N   SER A  68      -5.079   0.831  -9.650  1.00  0.00           N  
ATOM   1077  CA  SER A  68      -6.243   0.498 -10.464  1.00  0.00           C  
ATOM   1078  C   SER A  68      -6.204  -0.966 -10.893  1.00  0.00           C  
ATOM   1079  O   SER A  68      -5.269  -1.403 -11.564  1.00  0.00           O  
ATOM   1080  CB  SER A  68      -6.304   1.401 -11.697  1.00  0.00           C  
ATOM   1081  OG  SER A  68      -5.763   2.681 -11.419  1.00  0.00           O  
ATOM   1082  H   SER A  68      -4.215   0.418  -9.859  1.00  0.00           H  
ATOM   1083  HA  SER A  68      -7.125   0.662  -9.864  1.00  0.00           H  
ATOM   1084  HB2 SER A  68      -5.738   0.951 -12.498  1.00  0.00           H  
ATOM   1085  HB3 SER A  68      -7.333   1.517 -12.004  1.00  0.00           H  
ATOM   1086  HG  SER A  68      -6.467   3.334 -11.419  1.00  0.00           H  
ATOM   1087  N   ILE A  69      -7.228  -1.717 -10.501  1.00  0.00           N  
ATOM   1088  CA  ILE A  69      -7.312  -3.131 -10.845  1.00  0.00           C  
ATOM   1089  C   ILE A  69      -8.710  -3.495 -11.333  1.00  0.00           C  
ATOM   1090  O   ILE A  69      -9.643  -2.699 -11.227  1.00  0.00           O  
ATOM   1091  CB  ILE A  69      -6.951  -4.025  -9.644  1.00  0.00           C  
ATOM   1092  CG1 ILE A  69      -7.880  -3.732  -8.464  1.00  0.00           C  
ATOM   1093  CG2 ILE A  69      -5.498  -3.816  -9.246  1.00  0.00           C  
ATOM   1094  CD1 ILE A  69      -7.386  -2.617  -7.569  1.00  0.00           C  
ATOM   1095  H   ILE A  69      -7.943  -1.311  -9.968  1.00  0.00           H  
ATOM   1096  HA  ILE A  69      -6.604  -3.324 -11.638  1.00  0.00           H  
ATOM   1097  HB  ILE A  69      -7.073  -5.056  -9.942  1.00  0.00           H  
ATOM   1098 HG12 ILE A  69      -8.851  -3.449  -8.840  1.00  0.00           H  
ATOM   1099 HG13 ILE A  69      -7.978  -4.624  -7.862  1.00  0.00           H  
ATOM   1100 HG21 ILE A  69      -5.342  -4.189  -8.244  1.00  0.00           H  
ATOM   1101 HG22 ILE A  69      -4.857  -4.349  -9.932  1.00  0.00           H  
ATOM   1102 HG23 ILE A  69      -5.264  -2.763  -9.278  1.00  0.00           H  
ATOM   1103 HD11 ILE A  69      -6.827  -1.904  -8.158  1.00  0.00           H  
ATOM   1104 HD12 ILE A  69      -8.230  -2.122  -7.111  1.00  0.00           H  
ATOM   1105 HD13 ILE A  69      -6.748  -3.028  -6.801  1.00  0.00           H  
ATOM   1106  N   SER A  70      -8.848  -4.704 -11.867  1.00  0.00           N  
ATOM   1107  CA  SER A  70     -10.132  -5.174 -12.374  1.00  0.00           C  
ATOM   1108  C   SER A  70     -11.019  -5.668 -11.235  1.00  0.00           C  
ATOM   1109  O   SER A  70     -10.564  -6.394 -10.350  1.00  0.00           O  
ATOM   1110  CB  SER A  70      -9.923  -6.295 -13.395  1.00  0.00           C  
ATOM   1111  OG  SER A  70     -11.156  -6.888 -13.761  1.00  0.00           O  
ATOM   1112  H   SER A  70      -8.067  -5.294 -11.924  1.00  0.00           H  
ATOM   1113  HA  SER A  70     -10.621  -4.343 -12.860  1.00  0.00           H  
ATOM   1114  HB2 SER A  70      -9.455  -5.890 -14.279  1.00  0.00           H  
ATOM   1115  HB3 SER A  70      -9.285  -7.054 -12.965  1.00  0.00           H  
ATOM   1116  HG  SER A  70     -11.727  -6.223 -14.154  1.00  0.00           H  
ATOM   1117  N   ILE A  71     -12.285  -5.268 -11.263  1.00  0.00           N  
ATOM   1118  CA  ILE A  71     -13.236  -5.670 -10.233  1.00  0.00           C  
ATOM   1119  C   ILE A  71     -14.437  -6.385 -10.843  1.00  0.00           C  
ATOM   1120  O   ILE A  71     -15.330  -5.753 -11.407  1.00  0.00           O  
ATOM   1121  CB  ILE A  71     -13.732  -4.459  -9.422  1.00  0.00           C  
ATOM   1122  CG1 ILE A  71     -12.554  -3.752  -8.748  1.00  0.00           C  
ATOM   1123  CG2 ILE A  71     -14.756  -4.899  -8.386  1.00  0.00           C  
ATOM   1124  CD1 ILE A  71     -12.700  -2.247  -8.698  1.00  0.00           C  
ATOM   1125  H   ILE A  71     -12.588  -4.690 -11.993  1.00  0.00           H  
ATOM   1126  HA  ILE A  71     -12.731  -6.347  -9.560  1.00  0.00           H  
ATOM   1127  HB  ILE A  71     -14.214  -3.772 -10.100  1.00  0.00           H  
ATOM   1128 HG12 ILE A  71     -12.460  -4.109  -7.734  1.00  0.00           H  
ATOM   1129 HG13 ILE A  71     -11.648  -3.981  -9.291  1.00  0.00           H  
ATOM   1130 HG21 ILE A  71     -14.608  -5.944  -8.155  1.00  0.00           H  
ATOM   1131 HG22 ILE A  71     -14.634  -4.312  -7.488  1.00  0.00           H  
ATOM   1132 HG23 ILE A  71     -15.751  -4.754  -8.778  1.00  0.00           H  
ATOM   1133 HD11 ILE A  71     -12.044  -1.798  -9.430  1.00  0.00           H  
ATOM   1134 HD12 ILE A  71     -13.722  -1.977  -8.920  1.00  0.00           H  
ATOM   1135 HD13 ILE A  71     -12.438  -1.891  -7.714  1.00  0.00           H  
ATOM   1136  N   LYS A  72     -14.453  -7.709 -10.724  1.00  0.00           N  
ATOM   1137  CA  LYS A  72     -15.545  -8.512 -11.261  1.00  0.00           C  
ATOM   1138  C   LYS A  72     -16.647  -8.694 -10.222  1.00  0.00           C  
ATOM   1139  O   LYS A  72     -16.376  -8.989  -9.058  1.00  0.00           O  
ATOM   1140  CB  LYS A  72     -15.026  -9.879 -11.713  1.00  0.00           C  
ATOM   1141  CG  LYS A  72     -16.089 -10.750 -12.358  1.00  0.00           C  
ATOM   1142  CD  LYS A  72     -15.737 -12.225 -12.260  1.00  0.00           C  
ATOM   1143  CE  LYS A  72     -16.561 -13.061 -13.227  1.00  0.00           C  
ATOM   1144  NZ  LYS A  72     -16.214 -14.507 -13.145  1.00  0.00           N  
ATOM   1145  H   LYS A  72     -13.712  -8.156 -10.264  1.00  0.00           H  
ATOM   1146  HA  LYS A  72     -15.953  -7.991 -12.113  1.00  0.00           H  
ATOM   1147  HB2 LYS A  72     -14.230  -9.729 -12.429  1.00  0.00           H  
ATOM   1148  HB3 LYS A  72     -14.632 -10.403 -10.854  1.00  0.00           H  
ATOM   1149  HG2 LYS A  72     -17.032 -10.583 -11.857  1.00  0.00           H  
ATOM   1150  HG3 LYS A  72     -16.180 -10.480 -13.400  1.00  0.00           H  
ATOM   1151  HD2 LYS A  72     -14.690 -12.352 -12.493  1.00  0.00           H  
ATOM   1152  HD3 LYS A  72     -15.926 -12.565 -11.251  1.00  0.00           H  
ATOM   1153  HE2 LYS A  72     -17.606 -12.937 -12.990  1.00  0.00           H  
ATOM   1154  HE3 LYS A  72     -16.376 -12.712 -14.232  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  72     -15.632 -14.688 -12.302  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  72     -15.680 -14.795 -13.990  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  72     -17.080 -15.079 -13.085  1.00  0.00           H  
ATOM   1158  N   THR A  73     -17.893  -8.517 -10.651  1.00  0.00           N  
ATOM   1159  CA  THR A  73     -19.037  -8.662  -9.759  1.00  0.00           C  
ATOM   1160  C   THR A  73     -19.637 -10.060  -9.857  1.00  0.00           C  
ATOM   1161  O   THR A  73     -19.905 -10.555 -10.952  1.00  0.00           O  
ATOM   1162  CB  THR A  73     -20.130  -7.623 -10.073  1.00  0.00           C  
ATOM   1163  OG1 THR A  73     -20.884  -8.037 -11.218  1.00  0.00           O  
ATOM   1164  CG2 THR A  73     -19.517  -6.254 -10.330  1.00  0.00           C  
ATOM   1165  H   THR A  73     -18.046  -8.283 -11.591  1.00  0.00           H  
ATOM   1166  HA  THR A  73     -18.693  -8.498  -8.748  1.00  0.00           H  
ATOM   1167  HB  THR A  73     -20.792  -7.551  -9.222  1.00  0.00           H  
ATOM   1168  HG1 THR A  73     -21.674  -7.496 -11.293  1.00  0.00           H  
ATOM   1169 HG21 THR A  73     -18.987  -5.927  -9.449  1.00  0.00           H  
ATOM   1170 HG22 THR A  73     -20.300  -5.548 -10.562  1.00  0.00           H  
ATOM   1171 HG23 THR A  73     -18.831  -6.318 -11.161  1.00  0.00           H  
ATOM   1172  N   ILE A  74     -19.846 -10.691  -8.706  1.00  0.00           N  
ATOM   1173  CA  ILE A  74     -20.417 -12.031  -8.664  1.00  0.00           C  
ATOM   1174  C   ILE A  74     -21.518 -12.127  -7.613  1.00  0.00           C  
ATOM   1175  O   ILE A  74     -21.489 -11.424  -6.603  1.00  0.00           O  
ATOM   1176  CB  ILE A  74     -19.341 -13.092  -8.362  1.00  0.00           C  
ATOM   1177  CG1 ILE A  74     -18.137 -12.906  -9.287  1.00  0.00           C  
ATOM   1178  CG2 ILE A  74     -19.920 -14.491  -8.511  1.00  0.00           C  
ATOM   1179  CD1 ILE A  74     -17.058 -12.020  -8.705  1.00  0.00           C  
ATOM   1180  H   ILE A  74     -19.612 -10.244  -7.867  1.00  0.00           H  
ATOM   1181  HA  ILE A  74     -20.841 -12.244  -9.634  1.00  0.00           H  
ATOM   1182  HB  ILE A  74     -19.022 -12.967  -7.338  1.00  0.00           H  
ATOM   1183 HG12 ILE A  74     -17.699 -13.869  -9.495  1.00  0.00           H  
ATOM   1184 HG13 ILE A  74     -18.470 -12.460 -10.213  1.00  0.00           H  
ATOM   1185 HG21 ILE A  74     -20.360 -14.595  -9.492  1.00  0.00           H  
ATOM   1186 HG22 ILE A  74     -19.134 -15.220  -8.390  1.00  0.00           H  
ATOM   1187 HG23 ILE A  74     -20.678 -14.649  -7.758  1.00  0.00           H  
ATOM   1188 HD11 ILE A  74     -16.179 -12.065  -9.331  1.00  0.00           H  
ATOM   1189 HD12 ILE A  74     -17.414 -11.002  -8.659  1.00  0.00           H  
ATOM   1190 HD13 ILE A  74     -16.809 -12.361  -7.711  1.00  0.00           H  
ATOM   1191  N   SER A  75     -22.487 -13.003  -7.857  1.00  0.00           N  
ATOM   1192  CA  SER A  75     -23.600 -13.189  -6.933  1.00  0.00           C  
ATOM   1193  C   SER A  75     -23.503 -14.541  -6.233  1.00  0.00           C  
ATOM   1194  O   SER A  75     -22.832 -15.455  -6.714  1.00  0.00           O  
ATOM   1195  CB  SER A  75     -24.932 -13.082  -7.677  1.00  0.00           C  
ATOM   1196  OG  SER A  75     -25.912 -13.922  -7.093  1.00  0.00           O  
ATOM   1197  H   SER A  75     -22.455 -13.534  -8.680  1.00  0.00           H  
ATOM   1198  HA  SER A  75     -23.548 -12.408  -6.190  1.00  0.00           H  
ATOM   1199  HB2 SER A  75     -25.281 -12.061  -7.639  1.00  0.00           H  
ATOM   1200  HB3 SER A  75     -24.791 -13.376  -8.707  1.00  0.00           H  
ATOM   1201  HG  SER A  75     -25.820 -14.812  -7.441  1.00  0.00           H  
ATOM   1202  N   ILE A  76     -24.177 -14.660  -5.094  1.00  0.00           N  
ATOM   1203  CA  ILE A  76     -24.169 -15.900  -4.328  1.00  0.00           C  
ATOM   1204  C   ILE A  76     -25.562 -16.517  -4.265  1.00  0.00           C  
ATOM   1205  O   ILE A  76     -26.577 -15.835  -4.407  1.00  0.00           O  
ATOM   1206  CB  ILE A  76     -23.656 -15.671  -2.894  1.00  0.00           C  
ATOM   1207  CG1 ILE A  76     -24.298 -14.419  -2.292  1.00  0.00           C  
ATOM   1208  CG2 ILE A  76     -22.139 -15.552  -2.886  1.00  0.00           C  
ATOM   1209  CD1 ILE A  76     -24.141 -14.322  -0.791  1.00  0.00           C  
ATOM   1210  H   ILE A  76     -24.694 -13.896  -4.762  1.00  0.00           H  
ATOM   1211  HA  ILE A  76     -23.502 -16.592  -4.821  1.00  0.00           H  
ATOM   1212  HB  ILE A  76     -23.928 -16.529  -2.297  1.00  0.00           H  
ATOM   1213 HG12 ILE A  76     -23.843 -13.544  -2.730  1.00  0.00           H  
ATOM   1214 HG13 ILE A  76     -25.354 -14.422  -2.518  1.00  0.00           H  
ATOM   1215 HG21 ILE A  76     -21.860 -14.523  -2.713  1.00  0.00           H  
ATOM   1216 HG22 ILE A  76     -21.734 -16.171  -2.100  1.00  0.00           H  
ATOM   1217 HG23 ILE A  76     -21.748 -15.876  -3.839  1.00  0.00           H  
ATOM   1218 HD11 ILE A  76     -24.953 -14.848  -0.310  1.00  0.00           H  
ATOM   1219 HD12 ILE A  76     -23.202 -14.765  -0.497  1.00  0.00           H  
ATOM   1220 HD13 ILE A  76     -24.160 -13.284  -0.493  1.00  0.00           H  
ATOM   1221  N   PRO A  77     -25.614 -17.839  -4.046  1.00  0.00           N  
ATOM   1222  CA  PRO A  77     -26.877 -18.578  -3.956  1.00  0.00           C  
ATOM   1223  C   PRO A  77     -27.659 -18.238  -2.692  1.00  0.00           C  
ATOM   1224  O   PRO A  77     -28.890 -18.272  -2.684  1.00  0.00           O  
ATOM   1225  CB  PRO A  77     -26.431 -20.042  -3.932  1.00  0.00           C  
ATOM   1226  CG  PRO A  77     -25.045 -20.007  -3.386  1.00  0.00           C  
ATOM   1227  CD  PRO A  77     -24.444 -18.715  -3.867  1.00  0.00           C  
ATOM   1228  HA  PRO A  77     -27.500 -18.404  -4.821  1.00  0.00           H  
ATOM   1229  HB2 PRO A  77     -27.093 -20.612  -3.295  1.00  0.00           H  
ATOM   1230  HB3 PRO A  77     -26.450 -20.445  -4.933  1.00  0.00           H  
ATOM   1231  HG2 PRO A  77     -25.074 -20.028  -2.308  1.00  0.00           H  
ATOM   1232  HG3 PRO A  77     -24.481 -20.846  -3.765  1.00  0.00           H  
ATOM   1233  HD2 PRO A  77     -23.771 -18.313  -3.124  1.00  0.00           H  
ATOM   1234  HD3 PRO A  77     -23.928 -18.864  -4.804  1.00  0.00           H  
TER    1235      PRO A  77                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       5.932  -0.276  -3.941  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.785  -1.592  -3.328  1.00  0.00           C  
ATOM      3  C   MET A   1       4.313  -1.942  -3.139  1.00  0.00           C  
ATOM      4  O   MET A   1       3.618  -1.329  -2.330  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.509  -1.633  -1.980  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.826  -3.041  -1.504  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.809  -3.059   0.007  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.433  -3.430  -0.650  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.560   0.507  -3.484  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.234  -2.317  -3.989  1.00  0.00           H  
ATOM     11  HB2 MET A   1       7.437  -1.088  -2.066  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.888  -1.157  -1.236  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.898  -3.562  -1.318  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.374  -3.554  -2.280  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.985  -4.020   0.068  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.331  -3.987  -1.570  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.962  -2.509  -0.843  1.00  0.00           H  
ATOM     18  N   ALA A   2       3.844  -2.933  -3.891  1.00  0.00           N  
ATOM     19  CA  ALA A   2       2.455  -3.366  -3.805  1.00  0.00           C  
ATOM     20  C   ALA A   2       2.223  -4.221  -2.564  1.00  0.00           C  
ATOM     21  O   ALA A   2       3.144  -4.866  -2.062  1.00  0.00           O  
ATOM     22  CB  ALA A   2       2.062  -4.133  -5.058  1.00  0.00           C  
ATOM     23  H   ALA A   2       4.447  -3.384  -4.518  1.00  0.00           H  
ATOM     24  HA  ALA A   2       1.834  -2.484  -3.743  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       2.948  -4.351  -5.638  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       1.579  -5.057  -4.778  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       1.384  -3.536  -5.648  1.00  0.00           H  
ATOM     28  N   ILE A   3       0.988  -4.222  -2.074  1.00  0.00           N  
ATOM     29  CA  ILE A   3       0.635  -4.998  -0.892  1.00  0.00           C  
ATOM     30  C   ILE A   3       0.127  -6.384  -1.276  1.00  0.00           C  
ATOM     31  O   ILE A   3      -0.441  -6.572  -2.352  1.00  0.00           O  
ATOM     32  CB  ILE A   3      -0.438  -4.285  -0.049  1.00  0.00           C  
ATOM     33  CG1 ILE A   3      -0.615  -4.993   1.296  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -1.757  -4.234  -0.805  1.00  0.00           C  
ATOM     35  CD1 ILE A   3      -1.003  -4.062   2.423  1.00  0.00           C  
ATOM     36  H   ILE A   3       0.297  -3.688  -2.518  1.00  0.00           H  
ATOM     37  HA  ILE A   3       1.525  -5.108  -0.288  1.00  0.00           H  
ATOM     38  HB  ILE A   3      -0.112  -3.272   0.126  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -1.388  -5.741   1.203  1.00  0.00           H  
ATOM     40 HG13 ILE A   3       0.314  -5.474   1.566  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -2.128  -3.220  -0.813  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -1.603  -4.568  -1.820  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -2.476  -4.876  -0.319  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -0.804  -4.541   3.371  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -0.426  -3.152   2.353  1.00  0.00           H  
ATOM     46 HD13 ILE A   3      -2.055  -3.829   2.353  1.00  0.00           H  
ATOM     47  N   SER A   4       0.333  -7.351  -0.388  1.00  0.00           N  
ATOM     48  CA  SER A   4      -0.103  -8.721  -0.634  1.00  0.00           C  
ATOM     49  C   SER A   4      -1.584  -8.762  -0.996  1.00  0.00           C  
ATOM     50  O   SER A   4      -2.387  -7.996  -0.464  1.00  0.00           O  
ATOM     51  CB  SER A   4       0.157  -9.590   0.597  1.00  0.00           C  
ATOM     52  OG  SER A   4       1.541  -9.858   0.750  1.00  0.00           O  
ATOM     53  H   SER A   4       0.791  -7.138   0.452  1.00  0.00           H  
ATOM     54  HA  SER A   4       0.470  -9.106  -1.464  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.197  -9.078   1.478  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -0.369 -10.528   0.490  1.00  0.00           H  
ATOM     57  HG  SER A   4       1.735 -10.738   0.420  1.00  0.00           H  
ATOM     58  N   ALA A   5      -1.940  -9.664  -1.906  1.00  0.00           N  
ATOM     59  CA  ALA A   5      -3.324  -9.808  -2.339  1.00  0.00           C  
ATOM     60  C   ALA A   5      -4.223 -10.216  -1.176  1.00  0.00           C  
ATOM     61  O   ALA A   5      -5.428  -9.969  -1.196  1.00  0.00           O  
ATOM     62  CB  ALA A   5      -3.421 -10.826  -3.466  1.00  0.00           C  
ATOM     63  H   ALA A   5      -1.254 -10.247  -2.294  1.00  0.00           H  
ATOM     64  HA  ALA A   5      -3.656  -8.853  -2.719  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      -4.395 -10.757  -3.928  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      -2.658 -10.622  -4.201  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      -3.281 -11.819  -3.066  1.00  0.00           H  
ATOM     68  N   GLU A   6      -3.628 -10.842  -0.165  1.00  0.00           N  
ATOM     69  CA  GLU A   6      -4.377 -11.284   1.005  1.00  0.00           C  
ATOM     70  C   GLU A   6      -4.893 -10.091   1.804  1.00  0.00           C  
ATOM     71  O   GLU A   6      -5.874 -10.202   2.540  1.00  0.00           O  
ATOM     72  CB  GLU A   6      -3.500 -12.167   1.895  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -2.440 -11.395   2.662  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -1.209 -12.231   2.958  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -1.266 -13.462   2.759  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -0.190 -11.652   3.389  1.00  0.00           O  
ATOM     77  H   GLU A   6      -2.664 -11.010  -0.208  1.00  0.00           H  
ATOM     78  HA  GLU A   6      -5.220 -11.863   0.659  1.00  0.00           H  
ATOM     79  HB2 GLU A   6      -4.130 -12.679   2.608  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -3.004 -12.901   1.276  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -2.142 -10.539   2.077  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -2.863 -11.060   3.598  1.00  0.00           H  
ATOM     83  N   GLU A   7      -4.226  -8.952   1.653  1.00  0.00           N  
ATOM     84  CA  GLU A   7      -4.616  -7.739   2.362  1.00  0.00           C  
ATOM     85  C   GLU A   7      -5.643  -6.946   1.558  1.00  0.00           C  
ATOM     86  O   GLU A   7      -6.427  -6.178   2.117  1.00  0.00           O  
ATOM     87  CB  GLU A   7      -3.390  -6.868   2.643  1.00  0.00           C  
ATOM     88  CG  GLU A   7      -3.514  -6.032   3.905  1.00  0.00           C  
ATOM     89  CD  GLU A   7      -2.966  -6.739   5.130  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      -2.591  -7.924   5.013  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      -2.914  -6.106   6.206  1.00  0.00           O  
ATOM     92  H   GLU A   7      -3.452  -8.927   1.052  1.00  0.00           H  
ATOM     93  HA  GLU A   7      -5.061  -8.032   3.301  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      -2.525  -7.507   2.742  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      -3.239  -6.201   1.808  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      -2.968  -5.111   3.767  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      -4.557  -5.808   4.073  1.00  0.00           H  
ATOM     98  N   LEU A   8      -5.632  -7.137   0.244  1.00  0.00           N  
ATOM     99  CA  LEU A   8      -6.561  -6.440  -0.639  1.00  0.00           C  
ATOM    100  C   LEU A   8      -8.000  -6.623  -0.168  1.00  0.00           C  
ATOM    101  O   LEU A   8      -8.848  -5.758  -0.384  1.00  0.00           O  
ATOM    102  CB  LEU A   8      -6.413  -6.950  -2.073  1.00  0.00           C  
ATOM    103  CG  LEU A   8      -7.554  -6.604  -3.030  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      -7.639  -5.100  -3.239  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      -7.371  -7.320  -4.360  1.00  0.00           C  
ATOM    106  H   LEU A   8      -4.984  -7.761  -0.144  1.00  0.00           H  
ATOM    107  HA  LEU A   8      -6.317  -5.388  -0.612  1.00  0.00           H  
ATOM    108  HB2 LEU A   8      -5.504  -6.534  -2.480  1.00  0.00           H  
ATOM    109  HB3 LEU A   8      -6.327  -8.027  -2.034  1.00  0.00           H  
ATOM    110  HG  LEU A   8      -8.490  -6.934  -2.598  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -7.817  -4.892  -4.283  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -6.710  -4.642  -2.933  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -8.449  -4.700  -2.647  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -6.324  -7.540  -4.509  1.00  0.00           H  
ATOM    115 HD22 LEU A   8      -7.723  -6.687  -5.161  1.00  0.00           H  
ATOM    116 HD23 LEU A   8      -7.936  -8.241  -4.355  1.00  0.00           H  
ATOM    117  N   GLU A   9      -8.267  -7.754   0.478  1.00  0.00           N  
ATOM    118  CA  GLU A   9      -9.603  -8.049   0.980  1.00  0.00           C  
ATOM    119  C   GLU A   9      -9.911  -7.223   2.225  1.00  0.00           C  
ATOM    120  O   GLU A   9     -11.045  -6.788   2.432  1.00  0.00           O  
ATOM    121  CB  GLU A   9      -9.735  -9.540   1.299  1.00  0.00           C  
ATOM    122  CG  GLU A   9      -8.877  -9.990   2.469  1.00  0.00           C  
ATOM    123  CD  GLU A   9      -8.411 -11.427   2.332  1.00  0.00           C  
ATOM    124  OE1 GLU A   9      -7.709 -11.730   1.345  1.00  0.00           O  
ATOM    125  OE2 GLU A   9      -8.749 -12.247   3.211  1.00  0.00           O  
ATOM    126  H   GLU A   9      -7.548  -8.405   0.619  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -10.312  -7.792   0.208  1.00  0.00           H  
ATOM    128  HB2 GLU A   9     -10.768  -9.756   1.531  1.00  0.00           H  
ATOM    129  HB3 GLU A   9      -9.445 -10.108   0.428  1.00  0.00           H  
ATOM    130  HG2 GLU A   9      -8.009  -9.351   2.530  1.00  0.00           H  
ATOM    131  HG3 GLU A   9      -9.454  -9.899   3.378  1.00  0.00           H  
ATOM    132  N   LYS A  10      -8.894  -7.010   3.054  1.00  0.00           N  
ATOM    133  CA  LYS A  10      -9.054  -6.236   4.279  1.00  0.00           C  
ATOM    134  C   LYS A  10      -9.683  -4.877   3.986  1.00  0.00           C  
ATOM    135  O   LYS A  10     -10.371  -4.306   4.832  1.00  0.00           O  
ATOM    136  CB  LYS A  10      -7.699  -6.044   4.965  1.00  0.00           C  
ATOM    137  CG  LYS A  10      -7.012  -7.349   5.328  1.00  0.00           C  
ATOM    138  CD  LYS A  10      -7.479  -7.869   6.678  1.00  0.00           C  
ATOM    139  CE  LYS A  10      -6.825  -7.111   7.823  1.00  0.00           C  
ATOM    140  NZ  LYS A  10      -7.144  -7.720   9.145  1.00  0.00           N  
ATOM    141  H   LYS A  10      -8.014  -7.383   2.835  1.00  0.00           H  
ATOM    142  HA  LYS A  10      -9.707  -6.787   4.937  1.00  0.00           H  
ATOM    143  HB2 LYS A  10      -7.049  -5.491   4.304  1.00  0.00           H  
ATOM    144  HB3 LYS A  10      -7.846  -5.475   5.872  1.00  0.00           H  
ATOM    145  HG2 LYS A  10      -7.238  -8.087   4.573  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -5.944  -7.185   5.366  1.00  0.00           H  
ATOM    147  HD2 LYS A  10      -8.550  -7.750   6.749  1.00  0.00           H  
ATOM    148  HD3 LYS A  10      -7.225  -8.916   6.758  1.00  0.00           H  
ATOM    149  HE2 LYS A  10      -5.755  -7.123   7.681  1.00  0.00           H  
ATOM    150  HE3 LYS A  10      -7.179  -6.091   7.811  1.00  0.00           H  
ATOM    151  HZ1 LYS A  10      -6.483  -7.372   9.868  1.00  0.00           H  
ATOM    152  HZ2 LYS A  10      -7.066  -8.756   9.089  1.00  0.00           H  
ATOM    153  HZ3 LYS A  10      -8.114  -7.471   9.427  1.00  0.00           H  
ATOM    154  N   ILE A  11      -9.444  -4.367   2.783  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -9.990  -3.077   2.378  1.00  0.00           C  
ATOM    156  C   ILE A  11     -11.467  -3.194   2.019  1.00  0.00           C  
ATOM    157  O   ILE A  11     -12.279  -2.349   2.399  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -9.225  -2.494   1.175  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -7.747  -2.306   1.525  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -9.845  -1.173   0.744  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -6.881  -3.486   1.142  1.00  0.00           C  
ATOM    162  H   ILE A  11      -8.888  -4.869   2.152  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -9.886  -2.396   3.210  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -9.308  -3.189   0.354  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -7.370  -1.437   1.011  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -7.654  -2.158   2.591  1.00  0.00           H  
ATOM    167 HG21 ILE A  11     -10.843  -1.349   0.372  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -9.889  -0.504   1.589  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -9.243  -0.731  -0.036  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -6.138  -3.168   0.424  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -6.388  -3.872   2.022  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -7.496  -4.258   0.704  1.00  0.00           H  
ATOM    173  N   LEU A  12     -11.810  -4.247   1.285  1.00  0.00           N  
ATOM    174  CA  LEU A  12     -13.191  -4.477   0.875  1.00  0.00           C  
ATOM    175  C   LEU A  12     -14.029  -4.986   2.044  1.00  0.00           C  
ATOM    176  O   LEU A  12     -15.259  -4.933   2.011  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -13.242  -5.480  -0.278  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -12.958  -4.917  -1.671  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -12.841  -6.041  -2.688  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -14.046  -3.936  -2.081  1.00  0.00           C  
ATOM    181  H   LEU A  12     -11.120  -4.886   1.012  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -13.598  -3.534   0.540  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -12.512  -6.250  -0.078  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -14.230  -5.918  -0.292  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -12.017  -4.385  -1.652  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -11.861  -6.016  -3.142  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -13.594  -5.916  -3.451  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -12.984  -6.991  -2.193  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -13.599  -3.089  -2.579  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -14.576  -3.598  -1.202  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -14.738  -4.425  -2.752  1.00  0.00           H  
ATOM    192  N   LYS A  13     -13.355  -5.478   3.078  1.00  0.00           N  
ATOM    193  CA  LYS A  13     -14.035  -5.993   4.260  1.00  0.00           C  
ATOM    194  C   LYS A  13     -14.602  -4.854   5.102  1.00  0.00           C  
ATOM    195  O   LYS A  13     -15.537  -5.048   5.879  1.00  0.00           O  
ATOM    196  CB  LYS A  13     -13.073  -6.834   5.102  1.00  0.00           C  
ATOM    197  CG  LYS A  13     -12.839  -8.228   4.548  1.00  0.00           C  
ATOM    198  CD  LYS A  13     -12.744  -9.261   5.659  1.00  0.00           C  
ATOM    199  CE  LYS A  13     -14.090  -9.481   6.332  1.00  0.00           C  
ATOM    200  NZ  LYS A  13     -13.937  -9.952   7.736  1.00  0.00           N  
ATOM    201  H   LYS A  13     -12.375  -5.493   3.046  1.00  0.00           H  
ATOM    202  HA  LYS A  13     -14.850  -6.619   3.928  1.00  0.00           H  
ATOM    203  HB2 LYS A  13     -12.121  -6.325   5.154  1.00  0.00           H  
ATOM    204  HB3 LYS A  13     -13.476  -6.929   6.100  1.00  0.00           H  
ATOM    205  HG2 LYS A  13     -13.660  -8.490   3.897  1.00  0.00           H  
ATOM    206  HG3 LYS A  13     -11.916  -8.232   3.985  1.00  0.00           H  
ATOM    207  HD2 LYS A  13     -12.407 -10.197   5.240  1.00  0.00           H  
ATOM    208  HD3 LYS A  13     -12.033  -8.918   6.397  1.00  0.00           H  
ATOM    209  HE2 LYS A  13     -14.634  -8.549   6.331  1.00  0.00           H  
ATOM    210  HE3 LYS A  13     -14.642 -10.220   5.771  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13     -13.161 -10.641   7.800  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13     -14.816 -10.406   8.058  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13     -13.726  -9.149   8.362  1.00  0.00           H  
ATOM    214  N   LYS A  14     -14.031  -3.665   4.941  1.00  0.00           N  
ATOM    215  CA  LYS A  14     -14.480  -2.494   5.684  1.00  0.00           C  
ATOM    216  C   LYS A  14     -15.988  -2.306   5.545  1.00  0.00           C  
ATOM    217  O   LYS A  14     -16.701  -2.178   6.540  1.00  0.00           O  
ATOM    218  CB  LYS A  14     -13.752  -1.241   5.191  1.00  0.00           C  
ATOM    219  CG  LYS A  14     -12.277  -1.213   5.552  1.00  0.00           C  
ATOM    220  CD  LYS A  14     -12.073  -1.034   7.046  1.00  0.00           C  
ATOM    221  CE  LYS A  14     -11.847   0.427   7.407  1.00  0.00           C  
ATOM    222  NZ  LYS A  14     -10.815   0.583   8.469  1.00  0.00           N  
ATOM    223  H   LYS A  14     -13.289  -3.573   4.307  1.00  0.00           H  
ATOM    224  HA  LYS A  14     -14.244  -2.650   6.726  1.00  0.00           H  
ATOM    225  HB2 LYS A  14     -13.840  -1.189   4.115  1.00  0.00           H  
ATOM    226  HB3 LYS A  14     -14.224  -0.371   5.624  1.00  0.00           H  
ATOM    227  HG2 LYS A  14     -11.823  -2.144   5.246  1.00  0.00           H  
ATOM    228  HG3 LYS A  14     -11.805  -0.392   5.031  1.00  0.00           H  
ATOM    229  HD2 LYS A  14     -12.949  -1.390   7.567  1.00  0.00           H  
ATOM    230  HD3 LYS A  14     -11.211  -1.609   7.354  1.00  0.00           H  
ATOM    231  HE2 LYS A  14     -11.525   0.956   6.523  1.00  0.00           H  
ATOM    232  HE3 LYS A  14     -12.779   0.845   7.758  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -9.864   0.482   8.061  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14     -10.944  -0.143   9.202  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14     -10.894   1.521   8.909  1.00  0.00           H  
ATOM    236  N   SER A  15     -16.466  -2.293   4.305  1.00  0.00           N  
ATOM    237  CA  SER A  15     -17.889  -2.120   4.036  1.00  0.00           C  
ATOM    238  C   SER A  15     -18.526  -3.439   3.612  1.00  0.00           C  
ATOM    239  O   SER A  15     -19.725  -3.651   3.798  1.00  0.00           O  
ATOM    240  CB  SER A  15     -18.098  -1.066   2.947  1.00  0.00           C  
ATOM    241  OG  SER A  15     -19.473  -0.757   2.794  1.00  0.00           O  
ATOM    242  H   SER A  15     -15.846  -2.401   3.553  1.00  0.00           H  
ATOM    243  HA  SER A  15     -18.359  -1.782   4.947  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -17.567  -0.165   3.214  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -17.720  -1.442   2.008  1.00  0.00           H  
ATOM    246  HG  SER A  15     -19.832  -0.468   3.637  1.00  0.00           H  
ATOM    247  N   PHE A  16     -17.716  -4.324   3.040  1.00  0.00           N  
ATOM    248  CA  PHE A  16     -18.200  -5.623   2.588  1.00  0.00           C  
ATOM    249  C   PHE A  16     -17.561  -6.751   3.392  1.00  0.00           C  
ATOM    250  O   PHE A  16     -16.713  -7.495   2.900  1.00  0.00           O  
ATOM    251  CB  PHE A  16     -17.903  -5.812   1.099  1.00  0.00           C  
ATOM    252  CG  PHE A  16     -18.034  -4.549   0.296  1.00  0.00           C  
ATOM    253  CD1 PHE A  16     -19.158  -3.747   0.422  1.00  0.00           C  
ATOM    254  CD2 PHE A  16     -17.035  -4.163  -0.582  1.00  0.00           C  
ATOM    255  CE1 PHE A  16     -19.282  -2.585  -0.316  1.00  0.00           C  
ATOM    256  CE2 PHE A  16     -17.153  -3.002  -1.322  1.00  0.00           C  
ATOM    257  CZ  PHE A  16     -18.278  -2.211  -1.188  1.00  0.00           C  
ATOM    258  H   PHE A  16     -16.770  -4.097   2.919  1.00  0.00           H  
ATOM    259  HA  PHE A  16     -19.268  -5.649   2.739  1.00  0.00           H  
ATOM    260  HB2 PHE A  16     -16.892  -6.173   0.984  1.00  0.00           H  
ATOM    261  HB3 PHE A  16     -18.589  -6.538   0.691  1.00  0.00           H  
ATOM    262  HD1 PHE A  16     -19.943  -4.037   1.104  1.00  0.00           H  
ATOM    263  HD2 PHE A  16     -16.154  -4.781  -0.688  1.00  0.00           H  
ATOM    264  HE1 PHE A  16     -20.162  -1.968  -0.209  1.00  0.00           H  
ATOM    265  HE2 PHE A  16     -16.367  -2.713  -2.003  1.00  0.00           H  
ATOM    266  HZ  PHE A  16     -18.373  -1.304  -1.766  1.00  0.00           H  
ATOM    267  N   PRO A  17     -17.978  -6.882   4.661  1.00  0.00           N  
ATOM    268  CA  PRO A  17     -17.460  -7.916   5.561  1.00  0.00           C  
ATOM    269  C   PRO A  17     -17.920  -9.315   5.163  1.00  0.00           C  
ATOM    270  O   PRO A  17     -17.110 -10.235   5.047  1.00  0.00           O  
ATOM    271  CB  PRO A  17     -18.045  -7.528   6.921  1.00  0.00           C  
ATOM    272  CG  PRO A  17     -19.278  -6.757   6.597  1.00  0.00           C  
ATOM    273  CD  PRO A  17     -18.986  -6.030   5.313  1.00  0.00           C  
ATOM    274  HA  PRO A  17     -16.381  -7.894   5.612  1.00  0.00           H  
ATOM    275  HB2 PRO A  17     -18.274  -8.421   7.486  1.00  0.00           H  
ATOM    276  HB3 PRO A  17     -17.334  -6.924   7.464  1.00  0.00           H  
ATOM    277  HG2 PRO A  17     -20.109  -7.433   6.465  1.00  0.00           H  
ATOM    278  HG3 PRO A  17     -19.488  -6.052   7.387  1.00  0.00           H  
ATOM    279  HD2 PRO A  17     -19.879  -5.958   4.709  1.00  0.00           H  
ATOM    280  HD3 PRO A  17     -18.586  -5.048   5.518  1.00  0.00           H  
ATOM    281  N   SER A  18     -19.223  -9.467   4.954  1.00  0.00           N  
ATOM    282  CA  SER A  18     -19.791 -10.755   4.572  1.00  0.00           C  
ATOM    283  C   SER A  18     -19.337 -11.154   3.171  1.00  0.00           C  
ATOM    284  O   SER A  18     -19.119 -12.333   2.890  1.00  0.00           O  
ATOM    285  CB  SER A  18     -21.319 -10.699   4.628  1.00  0.00           C  
ATOM    286  OG  SER A  18     -21.762  -9.998   5.777  1.00  0.00           O  
ATOM    287  H   SER A  18     -19.818  -8.695   5.062  1.00  0.00           H  
ATOM    288  HA  SER A  18     -19.440 -11.494   5.276  1.00  0.00           H  
ATOM    289  HB2 SER A  18     -21.691 -10.196   3.749  1.00  0.00           H  
ATOM    290  HB3 SER A  18     -21.712 -11.705   4.661  1.00  0.00           H  
ATOM    291  HG  SER A  18     -22.176  -9.174   5.510  1.00  0.00           H  
ATOM    292  N   SER A  19     -19.196 -10.164   2.296  1.00  0.00           N  
ATOM    293  CA  SER A  19     -18.772 -10.411   0.923  1.00  0.00           C  
ATOM    294  C   SER A  19     -17.495 -11.245   0.892  1.00  0.00           C  
ATOM    295  O   SER A  19     -16.662 -11.161   1.794  1.00  0.00           O  
ATOM    296  CB  SER A  19     -18.548  -9.087   0.190  1.00  0.00           C  
ATOM    297  OG  SER A  19     -17.265  -8.557   0.475  1.00  0.00           O  
ATOM    298  H   SER A  19     -19.385  -9.245   2.581  1.00  0.00           H  
ATOM    299  HA  SER A  19     -19.558 -10.959   0.427  1.00  0.00           H  
ATOM    300  HB2 SER A  19     -18.628  -9.250  -0.874  1.00  0.00           H  
ATOM    301  HB3 SER A  19     -19.297  -8.374   0.503  1.00  0.00           H  
ATOM    302  HG  SER A  19     -17.067  -8.681   1.406  1.00  0.00           H  
ATOM    303  N   VAL A  20     -17.347 -12.051  -0.156  1.00  0.00           N  
ATOM    304  CA  VAL A  20     -16.172 -12.900  -0.307  1.00  0.00           C  
ATOM    305  C   VAL A  20     -15.173 -12.287  -1.283  1.00  0.00           C  
ATOM    306  O   VAL A  20     -15.447 -12.176  -2.478  1.00  0.00           O  
ATOM    307  CB  VAL A  20     -16.557 -14.308  -0.800  1.00  0.00           C  
ATOM    308  CG1 VAL A  20     -15.314 -15.160  -1.005  1.00  0.00           C  
ATOM    309  CG2 VAL A  20     -17.513 -14.972   0.179  1.00  0.00           C  
ATOM    310  H   VAL A  20     -18.045 -12.074  -0.843  1.00  0.00           H  
ATOM    311  HA  VAL A  20     -15.702 -12.996   0.661  1.00  0.00           H  
ATOM    312  HB  VAL A  20     -17.060 -14.209  -1.751  1.00  0.00           H  
ATOM    313 HG11 VAL A  20     -14.647 -15.032  -0.165  1.00  0.00           H  
ATOM    314 HG12 VAL A  20     -15.599 -16.199  -1.085  1.00  0.00           H  
ATOM    315 HG13 VAL A  20     -14.812 -14.853  -1.911  1.00  0.00           H  
ATOM    316 HG21 VAL A  20     -17.374 -14.548   1.162  1.00  0.00           H  
ATOM    317 HG22 VAL A  20     -18.530 -14.806  -0.144  1.00  0.00           H  
ATOM    318 HG23 VAL A  20     -17.315 -16.033   0.213  1.00  0.00           H  
ATOM    319  N   ILE A  21     -14.015 -11.893  -0.765  1.00  0.00           N  
ATOM    320  CA  ILE A  21     -12.975 -11.293  -1.591  1.00  0.00           C  
ATOM    321  C   ILE A  21     -11.998 -12.349  -2.098  1.00  0.00           C  
ATOM    322  O   ILE A  21     -11.496 -13.167  -1.328  1.00  0.00           O  
ATOM    323  CB  ILE A  21     -12.192 -10.216  -0.817  1.00  0.00           C  
ATOM    324  CG1 ILE A  21     -13.157  -9.215  -0.177  1.00  0.00           C  
ATOM    325  CG2 ILE A  21     -11.217  -9.502  -1.741  1.00  0.00           C  
ATOM    326  CD1 ILE A  21     -13.541  -9.570   1.243  1.00  0.00           C  
ATOM    327  H   ILE A  21     -13.856 -12.008   0.195  1.00  0.00           H  
ATOM    328  HA  ILE A  21     -13.452 -10.823  -2.439  1.00  0.00           H  
ATOM    329  HB  ILE A  21     -11.624 -10.704  -0.040  1.00  0.00           H  
ATOM    330 HG12 ILE A  21     -12.696  -8.240  -0.161  1.00  0.00           H  
ATOM    331 HG13 ILE A  21     -14.062  -9.172  -0.765  1.00  0.00           H  
ATOM    332 HG21 ILE A  21     -10.272  -9.370  -1.234  1.00  0.00           H  
ATOM    333 HG22 ILE A  21     -11.067 -10.094  -2.631  1.00  0.00           H  
ATOM    334 HG23 ILE A  21     -11.618  -8.538  -2.013  1.00  0.00           H  
ATOM    335 HD11 ILE A  21     -14.609  -9.458   1.365  1.00  0.00           H  
ATOM    336 HD12 ILE A  21     -13.261 -10.593   1.447  1.00  0.00           H  
ATOM    337 HD13 ILE A  21     -13.030  -8.912   1.930  1.00  0.00           H  
ATOM    338  N   LYS A  22     -11.731 -12.323  -3.400  1.00  0.00           N  
ATOM    339  CA  LYS A  22     -10.812 -13.276  -4.011  1.00  0.00           C  
ATOM    340  C   LYS A  22      -9.957 -12.598  -5.077  1.00  0.00           C  
ATOM    341  O   LYS A  22     -10.429 -11.720  -5.800  1.00  0.00           O  
ATOM    342  CB  LYS A  22     -11.589 -14.440  -4.630  1.00  0.00           C  
ATOM    343  CG  LYS A  22     -10.808 -15.742  -4.664  1.00  0.00           C  
ATOM    344  CD  LYS A  22     -11.040 -16.565  -3.407  1.00  0.00           C  
ATOM    345  CE  LYS A  22     -12.389 -17.266  -3.441  1.00  0.00           C  
ATOM    346  NZ  LYS A  22     -12.466 -18.269  -4.539  1.00  0.00           N  
ATOM    347  H   LYS A  22     -12.163 -11.646  -3.963  1.00  0.00           H  
ATOM    348  HA  LYS A  22     -10.165 -13.657  -3.236  1.00  0.00           H  
ATOM    349  HB2 LYS A  22     -12.491 -14.600  -4.057  1.00  0.00           H  
ATOM    350  HB3 LYS A  22     -11.858 -14.180  -5.643  1.00  0.00           H  
ATOM    351  HG2 LYS A  22     -11.122 -16.318  -5.521  1.00  0.00           H  
ATOM    352  HG3 LYS A  22      -9.754 -15.517  -4.746  1.00  0.00           H  
ATOM    353  HD2 LYS A  22     -10.262 -17.310  -3.326  1.00  0.00           H  
ATOM    354  HD3 LYS A  22     -11.005 -15.911  -2.548  1.00  0.00           H  
ATOM    355  HE2 LYS A  22     -12.545 -17.765  -2.497  1.00  0.00           H  
ATOM    356  HE3 LYS A  22     -13.161 -16.525  -3.588  1.00  0.00           H  
ATOM    357  HZ1 LYS A  22     -12.826 -19.173  -4.173  1.00  0.00           H  
ATOM    358  HZ2 LYS A  22     -11.522 -18.424  -4.947  1.00  0.00           H  
ATOM    359  HZ3 LYS A  22     -13.104 -17.932  -5.288  1.00  0.00           H  
ATOM    360  N   ILE A  23      -8.698 -13.013  -5.170  1.00  0.00           N  
ATOM    361  CA  ILE A  23      -7.778 -12.447  -6.150  1.00  0.00           C  
ATOM    362  C   ILE A  23      -7.246 -13.524  -7.089  1.00  0.00           C  
ATOM    363  O   ILE A  23      -6.991 -14.656  -6.675  1.00  0.00           O  
ATOM    364  CB  ILE A  23      -6.590 -11.744  -5.467  1.00  0.00           C  
ATOM    365  CG1 ILE A  23      -7.093 -10.722  -4.446  1.00  0.00           C  
ATOM    366  CG2 ILE A  23      -5.704 -11.073  -6.505  1.00  0.00           C  
ATOM    367  CD1 ILE A  23      -7.293 -11.298  -3.062  1.00  0.00           C  
ATOM    368  H   ILE A  23      -8.380 -13.716  -4.566  1.00  0.00           H  
ATOM    369  HA  ILE A  23      -8.320 -11.714  -6.730  1.00  0.00           H  
ATOM    370  HB  ILE A  23      -6.003 -12.492  -4.957  1.00  0.00           H  
ATOM    371 HG12 ILE A  23      -6.379  -9.917  -4.369  1.00  0.00           H  
ATOM    372 HG13 ILE A  23      -8.041 -10.325  -4.781  1.00  0.00           H  
ATOM    373 HG21 ILE A  23      -6.307 -10.763  -7.346  1.00  0.00           H  
ATOM    374 HG22 ILE A  23      -5.228 -10.208  -6.067  1.00  0.00           H  
ATOM    375 HG23 ILE A  23      -4.950 -11.769  -6.840  1.00  0.00           H  
ATOM    376 HD11 ILE A  23      -6.447 -11.918  -2.804  1.00  0.00           H  
ATOM    377 HD12 ILE A  23      -7.379 -10.494  -2.345  1.00  0.00           H  
ATOM    378 HD13 ILE A  23      -8.193 -11.893  -3.046  1.00  0.00           H  
ATOM    379  N   THR A  24      -7.077 -13.164  -8.358  1.00  0.00           N  
ATOM    380  CA  THR A  24      -6.573 -14.099  -9.356  1.00  0.00           C  
ATOM    381  C   THR A  24      -5.623 -13.407 -10.327  1.00  0.00           C  
ATOM    382  O   THR A  24      -5.937 -12.346 -10.868  1.00  0.00           O  
ATOM    383  CB  THR A  24      -7.723 -14.743 -10.153  1.00  0.00           C  
ATOM    384  OG1 THR A  24      -8.764 -15.159  -9.261  1.00  0.00           O  
ATOM    385  CG2 THR A  24      -7.225 -15.939 -10.951  1.00  0.00           C  
ATOM    386  H   THR A  24      -7.297 -12.248  -8.627  1.00  0.00           H  
ATOM    387  HA  THR A  24      -6.037 -14.882  -8.840  1.00  0.00           H  
ATOM    388  HB  THR A  24      -8.120 -14.010 -10.840  1.00  0.00           H  
ATOM    389  HG1 THR A  24      -9.530 -15.436  -9.770  1.00  0.00           H  
ATOM    390 HG21 THR A  24      -6.729 -16.631 -10.289  1.00  0.00           H  
ATOM    391 HG22 THR A  24      -6.531 -15.603 -11.707  1.00  0.00           H  
ATOM    392 HG23 THR A  24      -8.063 -16.430 -11.424  1.00  0.00           H  
ATOM    393  N   ASP A  25      -4.462 -14.014 -10.545  1.00  0.00           N  
ATOM    394  CA  ASP A  25      -3.467 -13.456 -11.454  1.00  0.00           C  
ATOM    395  C   ASP A  25      -3.489 -14.182 -12.795  1.00  0.00           C  
ATOM    396  O   ASP A  25      -3.113 -15.351 -12.887  1.00  0.00           O  
ATOM    397  CB  ASP A  25      -2.072 -13.547 -10.834  1.00  0.00           C  
ATOM    398  CG  ASP A  25      -1.903 -12.615  -9.650  1.00  0.00           C  
ATOM    399  OD1 ASP A  25      -2.080 -11.392  -9.827  1.00  0.00           O  
ATOM    400  OD2 ASP A  25      -1.594 -13.110  -8.545  1.00  0.00           O  
ATOM    401  H   ASP A  25      -4.270 -14.857 -10.085  1.00  0.00           H  
ATOM    402  HA  ASP A  25      -3.711 -12.417 -11.617  1.00  0.00           H  
ATOM    403  HB2 ASP A  25      -1.899 -14.559 -10.498  1.00  0.00           H  
ATOM    404  HB3 ASP A  25      -1.335 -13.288 -11.580  1.00  0.00           H  
ATOM    405  N   LEU A  26      -3.932 -13.481 -13.834  1.00  0.00           N  
ATOM    406  CA  LEU A  26      -4.004 -14.059 -15.171  1.00  0.00           C  
ATOM    407  C   LEU A  26      -3.125 -13.283 -16.147  1.00  0.00           C  
ATOM    408  O   LEU A  26      -3.391 -13.252 -17.349  1.00  0.00           O  
ATOM    409  CB  LEU A  26      -5.451 -14.068 -15.667  1.00  0.00           C  
ATOM    410  CG  LEU A  26      -6.441 -14.880 -14.832  1.00  0.00           C  
ATOM    411  CD1 LEU A  26      -7.044 -14.019 -13.732  1.00  0.00           C  
ATOM    412  CD2 LEU A  26      -7.535 -15.461 -15.716  1.00  0.00           C  
ATOM    413  H   LEU A  26      -4.217 -12.554 -13.699  1.00  0.00           H  
ATOM    414  HA  LEU A  26      -3.645 -15.076 -15.113  1.00  0.00           H  
ATOM    415  HB2 LEU A  26      -5.798 -13.047 -15.691  1.00  0.00           H  
ATOM    416  HB3 LEU A  26      -5.454 -14.472 -16.670  1.00  0.00           H  
ATOM    417  HG  LEU A  26      -5.918 -15.701 -14.362  1.00  0.00           H  
ATOM    418 HD11 LEU A  26      -7.753 -14.603 -13.166  1.00  0.00           H  
ATOM    419 HD12 LEU A  26      -7.547 -13.172 -14.174  1.00  0.00           H  
ATOM    420 HD13 LEU A  26      -6.259 -13.669 -13.078  1.00  0.00           H  
ATOM    421 HD21 LEU A  26      -7.904 -16.376 -15.278  1.00  0.00           H  
ATOM    422 HD22 LEU A  26      -7.131 -15.669 -16.696  1.00  0.00           H  
ATOM    423 HD23 LEU A  26      -8.343 -14.750 -15.803  1.00  0.00           H  
ATOM    424  N   VAL A  27      -2.075 -12.660 -15.623  1.00  0.00           N  
ATOM    425  CA  VAL A  27      -1.154 -11.887 -16.448  1.00  0.00           C  
ATOM    426  C   VAL A  27       0.276 -12.000 -15.930  1.00  0.00           C  
ATOM    427  O   VAL A  27       0.563 -11.648 -14.787  1.00  0.00           O  
ATOM    428  CB  VAL A  27      -1.555 -10.401 -16.495  1.00  0.00           C  
ATOM    429  CG1 VAL A  27      -0.599  -9.618 -17.383  1.00  0.00           C  
ATOM    430  CG2 VAL A  27      -2.989 -10.251 -16.980  1.00  0.00           C  
ATOM    431  H   VAL A  27      -1.915 -12.722 -14.658  1.00  0.00           H  
ATOM    432  HA  VAL A  27      -1.195 -12.281 -17.453  1.00  0.00           H  
ATOM    433  HB  VAL A  27      -1.492 -10.000 -15.494  1.00  0.00           H  
ATOM    434 HG11 VAL A  27       0.175  -9.174 -16.774  1.00  0.00           H  
ATOM    435 HG12 VAL A  27      -0.152 -10.283 -18.106  1.00  0.00           H  
ATOM    436 HG13 VAL A  27      -1.143  -8.838 -17.897  1.00  0.00           H  
ATOM    437 HG21 VAL A  27      -3.668 -10.555 -16.197  1.00  0.00           H  
ATOM    438 HG22 VAL A  27      -3.175  -9.220 -17.239  1.00  0.00           H  
ATOM    439 HG23 VAL A  27      -3.142 -10.874 -17.850  1.00  0.00           H  
ATOM    440  N   GLY A  28       1.170 -12.495 -16.781  1.00  0.00           N  
ATOM    441  CA  GLY A  28       2.560 -12.646 -16.391  1.00  0.00           C  
ATOM    442  C   GLY A  28       3.435 -11.526 -16.919  1.00  0.00           C  
ATOM    443  O   GLY A  28       4.640 -11.703 -17.098  1.00  0.00           O  
ATOM    444  H   GLY A  28       0.884 -12.759 -17.680  1.00  0.00           H  
ATOM    445  HA2 GLY A  28       2.621 -12.658 -15.313  1.00  0.00           H  
ATOM    446  HA3 GLY A  28       2.929 -13.586 -16.773  1.00  0.00           H  
ATOM    447  N   ASP A  29       2.828 -10.372 -17.171  1.00  0.00           N  
ATOM    448  CA  ASP A  29       3.560  -9.219 -17.683  1.00  0.00           C  
ATOM    449  C   ASP A  29       3.573  -8.086 -16.661  1.00  0.00           C  
ATOM    450  O   ASP A  29       4.622  -7.742 -16.116  1.00  0.00           O  
ATOM    451  CB  ASP A  29       2.937  -8.733 -18.992  1.00  0.00           C  
ATOM    452  CG  ASP A  29       3.649  -7.519 -19.557  1.00  0.00           C  
ATOM    453  OD1 ASP A  29       3.363  -6.395 -19.095  1.00  0.00           O  
ATOM    454  OD2 ASP A  29       4.493  -7.695 -20.460  1.00  0.00           O  
ATOM    455  H   ASP A  29       1.864 -10.293 -17.008  1.00  0.00           H  
ATOM    456  HA  ASP A  29       4.576  -9.528 -17.872  1.00  0.00           H  
ATOM    457  HB2 ASP A  29       2.984  -9.527 -19.723  1.00  0.00           H  
ATOM    458  HB3 ASP A  29       1.903  -8.472 -18.817  1.00  0.00           H  
ATOM    459  N   GLN A  30       2.402  -7.511 -16.406  1.00  0.00           N  
ATOM    460  CA  GLN A  30       2.281  -6.417 -15.451  1.00  0.00           C  
ATOM    461  C   GLN A  30       1.681  -6.905 -14.137  1.00  0.00           C  
ATOM    462  O   GLN A  30       1.056  -7.965 -14.084  1.00  0.00           O  
ATOM    463  CB  GLN A  30       1.418  -5.296 -16.034  1.00  0.00           C  
ATOM    464  CG  GLN A  30       1.789  -3.914 -15.522  1.00  0.00           C  
ATOM    465  CD  GLN A  30       1.034  -3.535 -14.263  1.00  0.00           C  
ATOM    466  OE1 GLN A  30       1.634  -3.165 -13.254  1.00  0.00           O  
ATOM    467  NE2 GLN A  30      -0.289  -3.625 -14.317  1.00  0.00           N  
ATOM    468  H   GLN A  30       1.602  -7.830 -16.872  1.00  0.00           H  
ATOM    469  HA  GLN A  30       3.271  -6.033 -15.259  1.00  0.00           H  
ATOM    470  HB2 GLN A  30       1.522  -5.300 -17.108  1.00  0.00           H  
ATOM    471  HB3 GLN A  30       0.385  -5.484 -15.780  1.00  0.00           H  
ATOM    472  HG2 GLN A  30       2.847  -3.895 -15.308  1.00  0.00           H  
ATOM    473  HG3 GLN A  30       1.566  -3.188 -16.291  1.00  0.00           H  
ATOM    474 HE21 GLN A  30      -0.699  -3.929 -15.154  1.00  0.00           H  
ATOM    475 HE22 GLN A  30      -0.802  -3.387 -13.517  1.00  0.00           H  
ATOM    476  N   ASP A  31       1.874  -6.127 -13.078  1.00  0.00           N  
ATOM    477  CA  ASP A  31       1.352  -6.480 -11.763  1.00  0.00           C  
ATOM    478  C   ASP A  31      -0.149  -6.215 -11.686  1.00  0.00           C  
ATOM    479  O   ASP A  31      -0.588  -5.246 -11.065  1.00  0.00           O  
ATOM    480  CB  ASP A  31       2.078  -5.690 -10.673  1.00  0.00           C  
ATOM    481  CG  ASP A  31       3.467  -6.232 -10.394  1.00  0.00           C  
ATOM    482  OD1 ASP A  31       4.404  -5.871 -11.136  1.00  0.00           O  
ATOM    483  OD2 ASP A  31       3.616  -7.016  -9.434  1.00  0.00           O  
ATOM    484  H   ASP A  31       2.380  -5.294 -13.183  1.00  0.00           H  
ATOM    485  HA  ASP A  31       1.526  -7.534 -11.609  1.00  0.00           H  
ATOM    486  HB2 ASP A  31       2.170  -4.660 -10.984  1.00  0.00           H  
ATOM    487  HB3 ASP A  31       1.503  -5.737  -9.760  1.00  0.00           H  
ATOM    488  N   HIS A  32      -0.931  -7.081 -12.322  1.00  0.00           N  
ATOM    489  CA  HIS A  32      -2.383  -6.940 -12.325  1.00  0.00           C  
ATOM    490  C   HIS A  32      -3.026  -7.921 -11.350  1.00  0.00           C  
ATOM    491  O   HIS A  32      -2.385  -8.867 -10.892  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -2.935  -7.167 -13.733  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -3.021  -5.915 -14.551  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -3.441  -4.707 -14.037  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -2.736  -5.688 -15.855  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -3.413  -3.792 -14.989  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -2.988  -4.361 -16.102  1.00  0.00           N  
ATOM    498  H   HIS A  32      -0.523  -7.833 -12.799  1.00  0.00           H  
ATOM    499  HA  HIS A  32      -2.619  -5.934 -12.013  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -2.294  -7.861 -14.256  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -3.928  -7.586 -13.660  1.00  0.00           H  
ATOM    502  HD1 HIS A  32      -3.721  -4.545 -13.112  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -2.377  -6.416 -16.569  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -3.689  -2.754 -14.877  1.00  0.00           H  
ATOM    505  N   TYR A  33      -4.296  -7.689 -11.036  1.00  0.00           N  
ATOM    506  CA  TYR A  33      -5.025  -8.550 -10.113  1.00  0.00           C  
ATOM    507  C   TYR A  33      -6.508  -8.600 -10.469  1.00  0.00           C  
ATOM    508  O   TYR A  33      -7.093  -7.599 -10.880  1.00  0.00           O  
ATOM    509  CB  TYR A  33      -4.851  -8.055  -8.676  1.00  0.00           C  
ATOM    510  CG  TYR A  33      -3.432  -8.162  -8.166  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      -2.901  -9.387  -7.781  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      -2.621  -7.038  -8.071  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      -1.605  -9.489  -7.313  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      -1.323  -7.130  -7.606  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      -0.820  -8.358  -7.228  1.00  0.00           C  
ATOM    516  OH  TYR A  33       0.472  -8.455  -6.765  1.00  0.00           O  
ATOM    517  H   TYR A  33      -4.754  -6.919 -11.434  1.00  0.00           H  
ATOM    518  HA  TYR A  33      -4.613  -9.546 -10.192  1.00  0.00           H  
ATOM    519  HB2 TYR A  33      -5.145  -7.018  -8.621  1.00  0.00           H  
ATOM    520  HB3 TYR A  33      -5.484  -8.639  -8.022  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      -3.519 -10.271  -7.849  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      -3.018  -6.078  -8.367  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      -1.211 -10.450  -7.018  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      -0.708  -6.245  -7.539  1.00  0.00           H  
ATOM    525  HH  TYR A  33       1.062  -7.990  -7.363  1.00  0.00           H  
ATOM    526  N   ALA A  34      -7.109  -9.775 -10.309  1.00  0.00           N  
ATOM    527  CA  ALA A  34      -8.523  -9.957 -10.611  1.00  0.00           C  
ATOM    528  C   ALA A  34      -9.336 -10.150  -9.335  1.00  0.00           C  
ATOM    529  O   ALA A  34      -9.330 -11.228  -8.740  1.00  0.00           O  
ATOM    530  CB  ALA A  34      -8.715 -11.141 -11.546  1.00  0.00           C  
ATOM    531  H   ALA A  34      -6.589 -10.536  -9.978  1.00  0.00           H  
ATOM    532  HA  ALA A  34      -8.873  -9.069 -11.118  1.00  0.00           H  
ATOM    533  HB1 ALA A  34      -8.350 -12.039 -11.068  1.00  0.00           H  
ATOM    534  HB2 ALA A  34      -9.764 -11.254 -11.773  1.00  0.00           H  
ATOM    535  HB3 ALA A  34      -8.165 -10.971 -12.459  1.00  0.00           H  
ATOM    536  N   LEU A  35     -10.035  -9.099  -8.920  1.00  0.00           N  
ATOM    537  CA  LEU A  35     -10.854  -9.153  -7.714  1.00  0.00           C  
ATOM    538  C   LEU A  35     -12.190  -9.834  -7.992  1.00  0.00           C  
ATOM    539  O   LEU A  35     -12.766  -9.673  -9.068  1.00  0.00           O  
ATOM    540  CB  LEU A  35     -11.090  -7.743  -7.171  1.00  0.00           C  
ATOM    541  CG  LEU A  35     -12.066  -7.630  -5.999  1.00  0.00           C  
ATOM    542  CD1 LEU A  35     -11.398  -8.067  -4.704  1.00  0.00           C  
ATOM    543  CD2 LEU A  35     -12.590  -6.206  -5.876  1.00  0.00           C  
ATOM    544  H   LEU A  35     -10.001  -8.267  -9.436  1.00  0.00           H  
ATOM    545  HA  LEU A  35     -10.317  -9.729  -6.975  1.00  0.00           H  
ATOM    546  HB2 LEU A  35     -10.139  -7.349  -6.848  1.00  0.00           H  
ATOM    547  HB3 LEU A  35     -11.473  -7.137  -7.980  1.00  0.00           H  
ATOM    548  HG  LEU A  35     -12.909  -8.283  -6.176  1.00  0.00           H  
ATOM    549 HD11 LEU A  35     -12.152  -8.241  -3.951  1.00  0.00           H  
ATOM    550 HD12 LEU A  35     -10.724  -7.293  -4.368  1.00  0.00           H  
ATOM    551 HD13 LEU A  35     -10.843  -8.978  -4.876  1.00  0.00           H  
ATOM    552 HD21 LEU A  35     -13.590  -6.224  -5.470  1.00  0.00           H  
ATOM    553 HD22 LEU A  35     -12.604  -5.743  -6.852  1.00  0.00           H  
ATOM    554 HD23 LEU A  35     -11.944  -5.641  -5.220  1.00  0.00           H  
ATOM    555  N   GLU A  36     -12.677 -10.592  -7.015  1.00  0.00           N  
ATOM    556  CA  GLU A  36     -13.947 -11.296  -7.156  1.00  0.00           C  
ATOM    557  C   GLU A  36     -14.778 -11.179  -5.881  1.00  0.00           C  
ATOM    558  O   GLU A  36     -14.489 -11.831  -4.878  1.00  0.00           O  
ATOM    559  CB  GLU A  36     -13.705 -12.770  -7.486  1.00  0.00           C  
ATOM    560  CG  GLU A  36     -12.651 -12.988  -8.559  1.00  0.00           C  
ATOM    561  CD  GLU A  36     -12.375 -14.457  -8.816  1.00  0.00           C  
ATOM    562  OE1 GLU A  36     -13.288 -15.155  -9.305  1.00  0.00           O  
ATOM    563  OE2 GLU A  36     -11.247 -14.908  -8.527  1.00  0.00           O  
ATOM    564  H   GLU A  36     -12.171 -10.681  -6.181  1.00  0.00           H  
ATOM    565  HA  GLU A  36     -14.491 -10.839  -7.969  1.00  0.00           H  
ATOM    566  HB2 GLU A  36     -13.386 -13.280  -6.589  1.00  0.00           H  
ATOM    567  HB3 GLU A  36     -14.632 -13.206  -7.828  1.00  0.00           H  
ATOM    568  HG2 GLU A  36     -12.993 -12.536  -9.479  1.00  0.00           H  
ATOM    569  HG3 GLU A  36     -11.733 -12.513  -8.246  1.00  0.00           H  
ATOM    570  N   ILE A  37     -15.810 -10.343  -5.930  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.683 -10.141  -4.780  1.00  0.00           C  
ATOM    572  C   ILE A  37     -18.002 -10.885  -4.954  1.00  0.00           C  
ATOM    573  O   ILE A  37     -18.611 -10.849  -6.024  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -16.976  -8.646  -4.552  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -17.693  -8.443  -3.215  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -17.809  -8.089  -5.696  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -16.917  -7.588  -2.237  1.00  0.00           C  
ATOM    578  H   ILE A  37     -15.989  -9.852  -6.758  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -16.177 -10.526  -3.906  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -16.036  -8.117  -4.532  1.00  0.00           H  
ATOM    581 HG12 ILE A  37     -18.642  -7.964  -3.392  1.00  0.00           H  
ATOM    582 HG13 ILE A  37     -17.860  -9.406  -2.755  1.00  0.00           H  
ATOM    583 HG21 ILE A  37     -17.751  -8.758  -6.542  1.00  0.00           H  
ATOM    584 HG22 ILE A  37     -18.838  -7.998  -5.380  1.00  0.00           H  
ATOM    585 HG23 ILE A  37     -17.431  -7.118  -5.978  1.00  0.00           H  
ATOM    586 HD11 ILE A  37     -17.607  -7.022  -1.628  1.00  0.00           H  
ATOM    587 HD12 ILE A  37     -16.315  -8.223  -1.603  1.00  0.00           H  
ATOM    588 HD13 ILE A  37     -16.277  -6.910  -2.780  1.00  0.00           H  
ATOM    589  N   SER A  38     -18.440 -11.558  -3.895  1.00  0.00           N  
ATOM    590  CA  SER A  38     -19.687 -12.313  -3.930  1.00  0.00           C  
ATOM    591  C   SER A  38     -20.504 -12.073  -2.664  1.00  0.00           C  
ATOM    592  O   SER A  38     -20.030 -12.310  -1.553  1.00  0.00           O  
ATOM    593  CB  SER A  38     -19.399 -13.807  -4.090  1.00  0.00           C  
ATOM    594  OG  SER A  38     -18.343 -14.028  -5.009  1.00  0.00           O  
ATOM    595  H   SER A  38     -17.910 -11.548  -3.070  1.00  0.00           H  
ATOM    596  HA  SER A  38     -20.257 -11.972  -4.782  1.00  0.00           H  
ATOM    597  HB2 SER A  38     -19.120 -14.221  -3.133  1.00  0.00           H  
ATOM    598  HB3 SER A  38     -20.287 -14.305  -4.453  1.00  0.00           H  
ATOM    599  HG  SER A  38     -18.204 -14.971  -5.117  1.00  0.00           H  
ATOM    600  N   ASP A  39     -21.733 -11.603  -2.841  1.00  0.00           N  
ATOM    601  CA  ASP A  39     -22.618 -11.331  -1.714  1.00  0.00           C  
ATOM    602  C   ASP A  39     -23.995 -10.888  -2.199  1.00  0.00           C  
ATOM    603  O   ASP A  39     -24.205 -10.676  -3.392  1.00  0.00           O  
ATOM    604  CB  ASP A  39     -22.012 -10.258  -0.809  1.00  0.00           C  
ATOM    605  CG  ASP A  39     -22.414 -10.429   0.642  1.00  0.00           C  
ATOM    606  OD1 ASP A  39     -23.499  -9.939   1.020  1.00  0.00           O  
ATOM    607  OD2 ASP A  39     -21.644 -11.054   1.401  1.00  0.00           O  
ATOM    608  H   ASP A  39     -22.054 -11.434  -3.752  1.00  0.00           H  
ATOM    609  HA  ASP A  39     -22.726 -12.245  -1.150  1.00  0.00           H  
ATOM    610  HB2 ASP A  39     -20.935 -10.308  -0.873  1.00  0.00           H  
ATOM    611  HB3 ASP A  39     -22.343  -9.285  -1.144  1.00  0.00           H  
ATOM    612  N   ALA A  40     -24.930 -10.751  -1.264  1.00  0.00           N  
ATOM    613  CA  ALA A  40     -26.286 -10.332  -1.595  1.00  0.00           C  
ATOM    614  C   ALA A  40     -26.500  -8.858  -1.272  1.00  0.00           C  
ATOM    615  O   ALA A  40     -27.540  -8.475  -0.737  1.00  0.00           O  
ATOM    616  CB  ALA A  40     -27.300 -11.190  -0.851  1.00  0.00           C  
ATOM    617  H   ALA A  40     -24.701 -10.935  -0.329  1.00  0.00           H  
ATOM    618  HA  ALA A  40     -26.432 -10.483  -2.655  1.00  0.00           H  
ATOM    619  HB1 ALA A  40     -28.297 -10.929  -1.176  1.00  0.00           H  
ATOM    620  HB2 ALA A  40     -27.113 -12.232  -1.062  1.00  0.00           H  
ATOM    621  HB3 ALA A  40     -27.209 -11.015   0.210  1.00  0.00           H  
ATOM    622  N   GLN A  41     -25.508  -8.035  -1.600  1.00  0.00           N  
ATOM    623  CA  GLN A  41     -25.588  -6.602  -1.342  1.00  0.00           C  
ATOM    624  C   GLN A  41     -25.583  -5.814  -2.648  1.00  0.00           C  
ATOM    625  O   GLN A  41     -26.076  -4.687  -2.706  1.00  0.00           O  
ATOM    626  CB  GLN A  41     -24.423  -6.155  -0.458  1.00  0.00           C  
ATOM    627  CG  GLN A  41     -23.057  -6.441  -1.062  1.00  0.00           C  
ATOM    628  CD  GLN A  41     -21.981  -6.623  -0.010  1.00  0.00           C  
ATOM    629  OE1 GLN A  41     -20.931  -5.982  -0.062  1.00  0.00           O  
ATOM    630  NE2 GLN A  41     -22.236  -7.501   0.953  1.00  0.00           N  
ATOM    631  H   GLN A  41     -24.704  -8.401  -2.024  1.00  0.00           H  
ATOM    632  HA  GLN A  41     -26.515  -6.410  -0.824  1.00  0.00           H  
ATOM    633  HB2 GLN A  41     -24.503  -5.092  -0.288  1.00  0.00           H  
ATOM    634  HB3 GLN A  41     -24.488  -6.669   0.489  1.00  0.00           H  
ATOM    635  HG2 GLN A  41     -23.119  -7.344  -1.651  1.00  0.00           H  
ATOM    636  HG3 GLN A  41     -22.780  -5.615  -1.700  1.00  0.00           H  
ATOM    637 HE21 GLN A  41     -23.093  -7.976   0.930  1.00  0.00           H  
ATOM    638 HE22 GLN A  41     -21.558  -7.639   1.645  1.00  0.00           H  
ATOM    639  N   PHE A  42     -25.023  -6.413  -3.693  1.00  0.00           N  
ATOM    640  CA  PHE A  42     -24.952  -5.766  -4.998  1.00  0.00           C  
ATOM    641  C   PHE A  42     -26.113  -6.204  -5.886  1.00  0.00           C  
ATOM    642  O   PHE A  42     -26.012  -6.184  -7.112  1.00  0.00           O  
ATOM    643  CB  PHE A  42     -23.622  -6.091  -5.681  1.00  0.00           C  
ATOM    644  CG  PHE A  42     -22.422  -5.625  -4.907  1.00  0.00           C  
ATOM    645  CD1 PHE A  42     -21.929  -4.341  -5.075  1.00  0.00           C  
ATOM    646  CD2 PHE A  42     -21.786  -6.470  -4.012  1.00  0.00           C  
ATOM    647  CE1 PHE A  42     -20.825  -3.908  -4.365  1.00  0.00           C  
ATOM    648  CE2 PHE A  42     -20.682  -6.043  -3.299  1.00  0.00           C  
ATOM    649  CZ  PHE A  42     -20.200  -4.761  -3.476  1.00  0.00           C  
ATOM    650  H   PHE A  42     -24.647  -7.312  -3.584  1.00  0.00           H  
ATOM    651  HA  PHE A  42     -25.016  -4.700  -4.842  1.00  0.00           H  
ATOM    652  HB2 PHE A  42     -23.541  -7.160  -5.805  1.00  0.00           H  
ATOM    653  HB3 PHE A  42     -23.598  -5.617  -6.650  1.00  0.00           H  
ATOM    654  HD1 PHE A  42     -22.417  -3.672  -5.771  1.00  0.00           H  
ATOM    655  HD2 PHE A  42     -22.161  -7.474  -3.873  1.00  0.00           H  
ATOM    656  HE1 PHE A  42     -20.451  -2.905  -4.506  1.00  0.00           H  
ATOM    657  HE2 PHE A  42     -20.195  -6.712  -2.605  1.00  0.00           H  
ATOM    658  HZ  PHE A  42     -19.338  -4.425  -2.920  1.00  0.00           H  
ATOM    659  N   ASN A  43     -27.214  -6.601  -5.257  1.00  0.00           N  
ATOM    660  CA  ASN A  43     -28.395  -7.046  -5.989  1.00  0.00           C  
ATOM    661  C   ASN A  43     -29.257  -5.858  -6.404  1.00  0.00           C  
ATOM    662  O   ASN A  43     -29.758  -5.116  -5.560  1.00  0.00           O  
ATOM    663  CB  ASN A  43     -29.216  -8.013  -5.135  1.00  0.00           C  
ATOM    664  CG  ASN A  43     -28.801  -9.458  -5.336  1.00  0.00           C  
ATOM    665  OD1 ASN A  43     -28.307  -9.831  -6.400  1.00  0.00           O  
ATOM    666  ND2 ASN A  43     -29.001 -10.279  -4.312  1.00  0.00           N  
ATOM    667  H   ASN A  43     -27.234  -6.595  -4.277  1.00  0.00           H  
ATOM    668  HA  ASN A  43     -28.059  -7.560  -6.877  1.00  0.00           H  
ATOM    669  HB2 ASN A  43     -29.085  -7.763  -4.092  1.00  0.00           H  
ATOM    670  HB3 ASN A  43     -30.259  -7.917  -5.395  1.00  0.00           H  
ATOM    671 HD21 ASN A  43     -29.399  -9.912  -3.495  1.00  0.00           H  
ATOM    672 HD22 ASN A  43     -28.741 -11.218  -4.414  1.00  0.00           H  
ATOM    673  N   GLY A  44     -29.426  -5.684  -7.712  1.00  0.00           N  
ATOM    674  CA  GLY A  44     -30.229  -4.585  -8.216  1.00  0.00           C  
ATOM    675  C   GLY A  44     -29.390  -3.383  -8.602  1.00  0.00           C  
ATOM    676  O   GLY A  44     -29.904  -2.271  -8.725  1.00  0.00           O  
ATOM    677  H   GLY A  44     -29.003  -6.307  -8.339  1.00  0.00           H  
ATOM    678  HA2 GLY A  44     -30.776  -4.922  -9.084  1.00  0.00           H  
ATOM    679  HA3 GLY A  44     -30.932  -4.288  -7.452  1.00  0.00           H  
ATOM    680  N   LEU A  45     -28.094  -3.605  -8.791  1.00  0.00           N  
ATOM    681  CA  LEU A  45     -27.180  -2.530  -9.163  1.00  0.00           C  
ATOM    682  C   LEU A  45     -26.707  -2.693 -10.604  1.00  0.00           C  
ATOM    683  O   LEU A  45     -26.954  -3.719 -11.237  1.00  0.00           O  
ATOM    684  CB  LEU A  45     -25.977  -2.507  -8.219  1.00  0.00           C  
ATOM    685  CG  LEU A  45     -26.240  -1.979  -6.808  1.00  0.00           C  
ATOM    686  CD1 LEU A  45     -25.004  -2.142  -5.938  1.00  0.00           C  
ATOM    687  CD2 LEU A  45     -26.672  -0.521  -6.857  1.00  0.00           C  
ATOM    688  H   LEU A  45     -27.742  -4.512  -8.678  1.00  0.00           H  
ATOM    689  HA  LEU A  45     -27.714  -1.596  -9.075  1.00  0.00           H  
ATOM    690  HB2 LEU A  45     -25.607  -3.517  -8.130  1.00  0.00           H  
ATOM    691  HB3 LEU A  45     -25.216  -1.886  -8.669  1.00  0.00           H  
ATOM    692  HG  LEU A  45     -27.041  -2.551  -6.361  1.00  0.00           H  
ATOM    693 HD11 LEU A  45     -24.640  -1.170  -5.644  1.00  0.00           H  
ATOM    694 HD12 LEU A  45     -24.238  -2.661  -6.494  1.00  0.00           H  
ATOM    695 HD13 LEU A  45     -25.258  -2.714  -5.056  1.00  0.00           H  
ATOM    696 HD21 LEU A  45     -25.922   0.060  -7.374  1.00  0.00           H  
ATOM    697 HD22 LEU A  45     -26.788  -0.146  -5.851  1.00  0.00           H  
ATOM    698 HD23 LEU A  45     -27.614  -0.441  -7.381  1.00  0.00           H  
ATOM    699  N   SER A  46     -26.024  -1.673 -11.116  1.00  0.00           N  
ATOM    700  CA  SER A  46     -25.518  -1.702 -12.483  1.00  0.00           C  
ATOM    701  C   SER A  46     -24.020  -1.995 -12.501  1.00  0.00           C  
ATOM    702  O   SER A  46     -23.331  -1.827 -11.495  1.00  0.00           O  
ATOM    703  CB  SER A  46     -25.797  -0.370 -13.181  1.00  0.00           C  
ATOM    704  OG  SER A  46     -25.464  -0.435 -14.557  1.00  0.00           O  
ATOM    705  H   SER A  46     -25.860  -0.882 -10.561  1.00  0.00           H  
ATOM    706  HA  SER A  46     -26.033  -2.491 -13.011  1.00  0.00           H  
ATOM    707  HB2 SER A  46     -26.846  -0.131 -13.088  1.00  0.00           H  
ATOM    708  HB3 SER A  46     -25.208   0.407 -12.716  1.00  0.00           H  
ATOM    709  HG  SER A  46     -26.229  -0.728 -15.058  1.00  0.00           H  
ATOM    710  N   LEU A  47     -23.524  -2.432 -13.653  1.00  0.00           N  
ATOM    711  CA  LEU A  47     -22.108  -2.749 -13.805  1.00  0.00           C  
ATOM    712  C   LEU A  47     -21.237  -1.587 -13.338  1.00  0.00           C  
ATOM    713  O   LEU A  47     -20.122  -1.789 -12.855  1.00  0.00           O  
ATOM    714  CB  LEU A  47     -21.793  -3.083 -15.264  1.00  0.00           C  
ATOM    715  CG  LEU A  47     -22.024  -4.534 -15.685  1.00  0.00           C  
ATOM    716  CD1 LEU A  47     -21.163  -5.474 -14.855  1.00  0.00           C  
ATOM    717  CD2 LEU A  47     -23.495  -4.901 -15.554  1.00  0.00           C  
ATOM    718  H   LEU A  47     -24.123  -2.546 -14.420  1.00  0.00           H  
ATOM    719  HA  LEU A  47     -21.894  -3.612 -13.192  1.00  0.00           H  
ATOM    720  HB2 LEU A  47     -22.412  -2.456 -15.887  1.00  0.00           H  
ATOM    721  HB3 LEU A  47     -20.753  -2.847 -15.439  1.00  0.00           H  
ATOM    722  HG  LEU A  47     -21.740  -4.651 -16.722  1.00  0.00           H  
ATOM    723 HD11 LEU A  47     -21.113  -6.438 -15.339  1.00  0.00           H  
ATOM    724 HD12 LEU A  47     -21.597  -5.586 -13.873  1.00  0.00           H  
ATOM    725 HD13 LEU A  47     -20.167  -5.064 -14.764  1.00  0.00           H  
ATOM    726 HD21 LEU A  47     -23.652  -5.900 -15.930  1.00  0.00           H  
ATOM    727 HD22 LEU A  47     -24.091  -4.203 -16.125  1.00  0.00           H  
ATOM    728 HD23 LEU A  47     -23.786  -4.856 -14.515  1.00  0.00           H  
ATOM    729  N   ILE A  48     -21.754  -0.371 -13.483  1.00  0.00           N  
ATOM    730  CA  ILE A  48     -21.025   0.822 -13.073  1.00  0.00           C  
ATOM    731  C   ILE A  48     -21.078   1.006 -11.560  1.00  0.00           C  
ATOM    732  O   ILE A  48     -20.068   1.307 -10.925  1.00  0.00           O  
ATOM    733  CB  ILE A  48     -21.585   2.085 -13.752  1.00  0.00           C  
ATOM    734  CG1 ILE A  48     -21.511   1.948 -15.274  1.00  0.00           C  
ATOM    735  CG2 ILE A  48     -20.824   3.318 -13.288  1.00  0.00           C  
ATOM    736  CD1 ILE A  48     -20.110   1.706 -15.791  1.00  0.00           C  
ATOM    737  H   ILE A  48     -22.647  -0.275 -13.874  1.00  0.00           H  
ATOM    738  HA  ILE A  48     -19.994   0.703 -13.374  1.00  0.00           H  
ATOM    739  HB  ILE A  48     -22.618   2.198 -13.458  1.00  0.00           H  
ATOM    740 HG12 ILE A  48     -22.126   1.119 -15.585  1.00  0.00           H  
ATOM    741 HG13 ILE A  48     -21.881   2.856 -15.728  1.00  0.00           H  
ATOM    742 HG21 ILE A  48     -21.038   3.502 -12.246  1.00  0.00           H  
ATOM    743 HG22 ILE A  48     -19.764   3.155 -13.413  1.00  0.00           H  
ATOM    744 HG23 ILE A  48     -21.129   4.172 -13.875  1.00  0.00           H  
ATOM    745 HD11 ILE A  48     -19.412   2.318 -15.238  1.00  0.00           H  
ATOM    746 HD12 ILE A  48     -19.853   0.665 -15.664  1.00  0.00           H  
ATOM    747 HD13 ILE A  48     -20.062   1.965 -16.838  1.00  0.00           H  
ATOM    748  N   ASN A  49     -22.264   0.822 -10.988  1.00  0.00           N  
ATOM    749  CA  ASN A  49     -22.449   0.966  -9.549  1.00  0.00           C  
ATOM    750  C   ASN A  49     -21.610  -0.055  -8.787  1.00  0.00           C  
ATOM    751  O   ASN A  49     -20.990   0.269  -7.774  1.00  0.00           O  
ATOM    752  CB  ASN A  49     -23.926   0.802  -9.185  1.00  0.00           C  
ATOM    753  CG  ASN A  49     -24.788   1.915  -9.750  1.00  0.00           C  
ATOM    754  OD1 ASN A  49     -24.284   2.971 -10.134  1.00  0.00           O  
ATOM    755  ND2 ASN A  49     -26.094   1.683  -9.802  1.00  0.00           N  
ATOM    756  H   ASN A  49     -23.033   0.583 -11.547  1.00  0.00           H  
ATOM    757  HA  ASN A  49     -22.127   1.959  -9.271  1.00  0.00           H  
ATOM    758  HB2 ASN A  49     -24.285  -0.138  -9.576  1.00  0.00           H  
ATOM    759  HB3 ASN A  49     -24.028   0.803  -8.110  1.00  0.00           H  
ATOM    760 HD21 ASN A  49     -26.425   0.819  -9.478  1.00  0.00           H  
ATOM    761 HD22 ASN A  49     -26.674   2.385 -10.164  1.00  0.00           H  
ATOM    762  N   GLN A  50     -21.595  -1.288  -9.283  1.00  0.00           N  
ATOM    763  CA  GLN A  50     -20.831  -2.356  -8.648  1.00  0.00           C  
ATOM    764  C   GLN A  50     -19.337  -2.055  -8.689  1.00  0.00           C  
ATOM    765  O   GLN A  50     -18.621  -2.283  -7.713  1.00  0.00           O  
ATOM    766  CB  GLN A  50     -21.113  -3.692  -9.338  1.00  0.00           C  
ATOM    767  CG  GLN A  50     -22.458  -4.297  -8.968  1.00  0.00           C  
ATOM    768  CD  GLN A  50     -23.096  -5.050 -10.118  1.00  0.00           C  
ATOM    769  OE1 GLN A  50     -22.469  -5.912 -10.735  1.00  0.00           O  
ATOM    770  NE2 GLN A  50     -24.350  -4.728 -10.414  1.00  0.00           N  
ATOM    771  H   GLN A  50     -22.109  -1.484 -10.093  1.00  0.00           H  
ATOM    772  HA  GLN A  50     -21.145  -2.421  -7.618  1.00  0.00           H  
ATOM    773  HB2 GLN A  50     -21.092  -3.543 -10.408  1.00  0.00           H  
ATOM    774  HB3 GLN A  50     -20.340  -4.395  -9.065  1.00  0.00           H  
ATOM    775  HG2 GLN A  50     -22.316  -4.981  -8.145  1.00  0.00           H  
ATOM    776  HG3 GLN A  50     -23.123  -3.502  -8.664  1.00  0.00           H  
ATOM    777 HE21 GLN A  50     -24.786  -4.030  -9.881  1.00  0.00           H  
ATOM    778 HE22 GLN A  50     -24.787  -5.199 -11.153  1.00  0.00           H  
ATOM    779  N   HIS A  51     -18.872  -1.543  -9.823  1.00  0.00           N  
ATOM    780  CA  HIS A  51     -17.461  -1.210  -9.991  1.00  0.00           C  
ATOM    781  C   HIS A  51     -17.113   0.072  -9.240  1.00  0.00           C  
ATOM    782  O   HIS A  51     -15.962   0.289  -8.862  1.00  0.00           O  
ATOM    783  CB  HIS A  51     -17.124  -1.055 -11.474  1.00  0.00           C  
ATOM    784  CG  HIS A  51     -15.749  -1.530 -11.829  1.00  0.00           C  
ATOM    785  ND1 HIS A  51     -15.507  -2.737 -12.450  1.00  0.00           N  
ATOM    786  CD2 HIS A  51     -14.539  -0.952 -11.648  1.00  0.00           C  
ATOM    787  CE1 HIS A  51     -14.207  -2.882 -12.634  1.00  0.00           C  
ATOM    788  NE2 HIS A  51     -13.597  -1.813 -12.157  1.00  0.00           N  
ATOM    789  H   HIS A  51     -19.491  -1.384 -10.565  1.00  0.00           H  
ATOM    790  HA  HIS A  51     -16.878  -2.022  -9.581  1.00  0.00           H  
ATOM    791  HB2 HIS A  51     -17.833  -1.623 -12.058  1.00  0.00           H  
ATOM    792  HB3 HIS A  51     -17.196  -0.011 -11.745  1.00  0.00           H  
ATOM    793  HD1 HIS A  51     -16.187  -3.391 -12.715  1.00  0.00           H  
ATOM    794  HD2 HIS A  51     -14.348   0.007 -11.188  1.00  0.00           H  
ATOM    795  HE1 HIS A  51     -13.725  -3.730 -13.097  1.00  0.00           H  
ATOM    796  N   LYS A  52     -18.115   0.919  -9.029  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -17.916   2.179  -8.324  1.00  0.00           C  
ATOM    798  C   LYS A  52     -17.887   1.960  -6.814  1.00  0.00           C  
ATOM    799  O   LYS A  52     -17.036   2.508  -6.113  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -19.025   3.170  -8.685  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -18.677   4.614  -8.368  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -19.917   5.491  -8.332  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -20.317   5.949  -9.726  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -21.706   6.485  -9.757  1.00  0.00           N  
ATOM    805  H   LYS A  52     -19.011   0.689  -9.355  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -16.965   2.587  -8.634  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -19.228   3.094  -9.743  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -19.918   2.908  -8.136  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -18.193   4.655  -7.403  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -18.005   4.988  -9.126  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -20.733   4.929  -7.902  1.00  0.00           H  
ATOM    812  HD3 LYS A  52     -19.716   6.360  -7.721  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -19.635   6.721 -10.046  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -20.249   5.108 -10.400  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -22.251   6.022 -10.512  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -21.689   7.510  -9.935  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -22.177   6.310  -8.847  1.00  0.00           H  
ATOM    818  N   LEU A  53     -18.821   1.154  -6.321  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -18.902   0.861  -4.894  1.00  0.00           C  
ATOM    820  C   LEU A  53     -17.555   0.390  -4.358  1.00  0.00           C  
ATOM    821  O   LEU A  53     -17.025   0.953  -3.399  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -19.969  -0.204  -4.632  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -21.396   0.309  -4.437  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -22.364  -0.853  -4.277  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -21.469   1.236  -3.233  1.00  0.00           C  
ATOM    826  H   LEU A  53     -19.472   0.747  -6.929  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -19.181   1.771  -4.384  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -19.973  -0.881  -5.472  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -19.685  -0.743  -3.739  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -21.692   0.872  -5.312  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -23.288  -0.496  -3.848  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -21.929  -1.597  -3.626  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -22.561  -1.292  -5.244  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -22.469   1.217  -2.824  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -21.224   2.243  -3.538  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -20.766   0.907  -2.481  1.00  0.00           H  
ATOM    837  N   VAL A  54     -17.003  -0.645  -4.983  1.00  0.00           N  
ATOM    838  CA  VAL A  54     -15.715  -1.190  -4.571  1.00  0.00           C  
ATOM    839  C   VAL A  54     -14.656  -0.097  -4.493  1.00  0.00           C  
ATOM    840  O   VAL A  54     -13.758  -0.146  -3.652  1.00  0.00           O  
ATOM    841  CB  VAL A  54     -15.235  -2.288  -5.539  1.00  0.00           C  
ATOM    842  CG1 VAL A  54     -16.135  -3.511  -5.449  1.00  0.00           C  
ATOM    843  CG2 VAL A  54     -15.184  -1.756  -6.964  1.00  0.00           C  
ATOM    844  H   VAL A  54     -17.474  -1.052  -5.741  1.00  0.00           H  
ATOM    845  HA  VAL A  54     -15.837  -1.631  -3.592  1.00  0.00           H  
ATOM    846  HB  VAL A  54     -14.236  -2.582  -5.251  1.00  0.00           H  
ATOM    847 HG11 VAL A  54     -16.657  -3.642  -6.386  1.00  0.00           H  
ATOM    848 HG12 VAL A  54     -15.535  -4.385  -5.244  1.00  0.00           H  
ATOM    849 HG13 VAL A  54     -16.853  -3.371  -4.655  1.00  0.00           H  
ATOM    850 HG21 VAL A  54     -14.422  -0.995  -7.037  1.00  0.00           H  
ATOM    851 HG22 VAL A  54     -14.952  -2.565  -7.641  1.00  0.00           H  
ATOM    852 HG23 VAL A  54     -16.143  -1.332  -7.225  1.00  0.00           H  
ATOM    853  N   LYS A  55     -14.766   0.890  -5.375  1.00  0.00           N  
ATOM    854  CA  LYS A  55     -13.819   1.998  -5.407  1.00  0.00           C  
ATOM    855  C   LYS A  55     -14.147   3.025  -4.328  1.00  0.00           C  
ATOM    856  O   LYS A  55     -13.263   3.722  -3.831  1.00  0.00           O  
ATOM    857  CB  LYS A  55     -13.830   2.667  -6.783  1.00  0.00           C  
ATOM    858  CG  LYS A  55     -13.381   1.751  -7.908  1.00  0.00           C  
ATOM    859  CD  LYS A  55     -11.867   1.638  -7.965  1.00  0.00           C  
ATOM    860  CE  LYS A  55     -11.360   0.497  -7.097  1.00  0.00           C  
ATOM    861  NZ  LYS A  55     -10.233  -0.233  -7.742  1.00  0.00           N  
ATOM    862  H   LYS A  55     -15.503   0.873  -6.022  1.00  0.00           H  
ATOM    863  HA  LYS A  55     -12.834   1.598  -5.218  1.00  0.00           H  
ATOM    864  HB2 LYS A  55     -14.834   3.002  -6.999  1.00  0.00           H  
ATOM    865  HB3 LYS A  55     -13.171   3.523  -6.760  1.00  0.00           H  
ATOM    866  HG2 LYS A  55     -13.798   0.768  -7.748  1.00  0.00           H  
ATOM    867  HG3 LYS A  55     -13.739   2.147  -8.848  1.00  0.00           H  
ATOM    868  HD2 LYS A  55     -11.566   1.459  -8.987  1.00  0.00           H  
ATOM    869  HD3 LYS A  55     -11.432   2.565  -7.617  1.00  0.00           H  
ATOM    870  HE2 LYS A  55     -11.022   0.901  -6.155  1.00  0.00           H  
ATOM    871  HE3 LYS A  55     -12.172  -0.193  -6.922  1.00  0.00           H  
ATOM    872  HZ1 LYS A  55      -9.740  -0.821  -7.041  1.00  0.00           H  
ATOM    873  HZ2 LYS A  55      -9.556   0.444  -8.150  1.00  0.00           H  
ATOM    874  HZ3 LYS A  55     -10.593  -0.846  -8.502  1.00  0.00           H  
ATOM    875  N   ASN A  56     -15.424   3.113  -3.970  1.00  0.00           N  
ATOM    876  CA  ASN A  56     -15.869   4.054  -2.949  1.00  0.00           C  
ATOM    877  C   ASN A  56     -15.524   3.546  -1.552  1.00  0.00           C  
ATOM    878  O   ASN A  56     -15.080   4.309  -0.695  1.00  0.00           O  
ATOM    879  CB  ASN A  56     -17.377   4.286  -3.062  1.00  0.00           C  
ATOM    880  CG  ASN A  56     -17.804   4.641  -4.473  1.00  0.00           C  
ATOM    881  OD1 ASN A  56     -17.070   5.303  -5.207  1.00  0.00           O  
ATOM    882  ND2 ASN A  56     -18.995   4.200  -4.859  1.00  0.00           N  
ATOM    883  H   ASN A  56     -16.083   2.530  -4.402  1.00  0.00           H  
ATOM    884  HA  ASN A  56     -15.356   4.990  -3.115  1.00  0.00           H  
ATOM    885  HB2 ASN A  56     -17.897   3.387  -2.765  1.00  0.00           H  
ATOM    886  HB3 ASN A  56     -17.661   5.095  -2.405  1.00  0.00           H  
ATOM    887 HD21 ASN A  56     -19.525   3.678  -4.221  1.00  0.00           H  
ATOM    888 HD22 ASN A  56     -19.296   4.414  -5.767  1.00  0.00           H  
ATOM    889  N   ALA A  57     -15.732   2.252  -1.332  1.00  0.00           N  
ATOM    890  CA  ALA A  57     -15.441   1.640  -0.041  1.00  0.00           C  
ATOM    891  C   ALA A  57     -13.970   1.806   0.326  1.00  0.00           C  
ATOM    892  O   ALA A  57     -13.598   1.717   1.497  1.00  0.00           O  
ATOM    893  CB  ALA A  57     -15.820   0.167  -0.058  1.00  0.00           C  
ATOM    894  H   ALA A  57     -16.088   1.695  -2.055  1.00  0.00           H  
ATOM    895  HA  ALA A  57     -16.046   2.134   0.706  1.00  0.00           H  
ATOM    896  HB1 ALA A  57     -16.494  -0.021  -0.881  1.00  0.00           H  
ATOM    897  HB2 ALA A  57     -14.930  -0.432  -0.176  1.00  0.00           H  
ATOM    898  HB3 ALA A  57     -16.306  -0.090   0.871  1.00  0.00           H  
ATOM    899  N   LEU A  58     -13.138   2.047  -0.681  1.00  0.00           N  
ATOM    900  CA  LEU A  58     -11.706   2.225  -0.464  1.00  0.00           C  
ATOM    901  C   LEU A  58     -11.297   3.677  -0.694  1.00  0.00           C  
ATOM    902  O   LEU A  58     -10.166   4.067  -0.403  1.00  0.00           O  
ATOM    903  CB  LEU A  58     -10.912   1.306  -1.393  1.00  0.00           C  
ATOM    904  CG  LEU A  58     -11.178   1.471  -2.890  1.00  0.00           C  
ATOM    905  CD1 LEU A  58     -10.353   2.616  -3.456  1.00  0.00           C  
ATOM    906  CD2 LEU A  58     -10.877   0.177  -3.631  1.00  0.00           C  
ATOM    907  H   LEU A  58     -13.493   2.107  -1.592  1.00  0.00           H  
ATOM    908  HA  LEU A  58     -11.491   1.961   0.561  1.00  0.00           H  
ATOM    909  HB2 LEU A  58      -9.862   1.490  -1.222  1.00  0.00           H  
ATOM    910  HB3 LEU A  58     -11.145   0.285  -1.125  1.00  0.00           H  
ATOM    911  HG  LEU A  58     -12.223   1.707  -3.039  1.00  0.00           H  
ATOM    912 HD11 LEU A  58      -9.627   2.227  -4.152  1.00  0.00           H  
ATOM    913 HD12 LEU A  58      -9.844   3.125  -2.651  1.00  0.00           H  
ATOM    914 HD13 LEU A  58     -11.004   3.312  -3.965  1.00  0.00           H  
ATOM    915 HD21 LEU A  58     -11.593   0.043  -4.428  1.00  0.00           H  
ATOM    916 HD22 LEU A  58     -10.942  -0.654  -2.945  1.00  0.00           H  
ATOM    917 HD23 LEU A  58      -9.880   0.224  -4.046  1.00  0.00           H  
ATOM    918  N   SER A  59     -12.225   4.472  -1.217  1.00  0.00           N  
ATOM    919  CA  SER A  59     -11.960   5.880  -1.487  1.00  0.00           C  
ATOM    920  C   SER A  59     -12.312   6.741  -0.278  1.00  0.00           C  
ATOM    921  O   SER A  59     -12.161   7.962  -0.308  1.00  0.00           O  
ATOM    922  CB  SER A  59     -12.757   6.345  -2.708  1.00  0.00           C  
ATOM    923  OG  SER A  59     -12.624   7.743  -2.901  1.00  0.00           O  
ATOM    924  H   SER A  59     -13.108   4.102  -1.428  1.00  0.00           H  
ATOM    925  HA  SER A  59     -10.906   5.985  -1.695  1.00  0.00           H  
ATOM    926  HB2 SER A  59     -12.393   5.836  -3.587  1.00  0.00           H  
ATOM    927  HB3 SER A  59     -13.802   6.112  -2.563  1.00  0.00           H  
ATOM    928  HG  SER A  59     -13.406   8.081  -3.343  1.00  0.00           H  
ATOM    929  N   GLU A  60     -12.782   6.095   0.784  1.00  0.00           N  
ATOM    930  CA  GLU A  60     -13.156   6.801   2.004  1.00  0.00           C  
ATOM    931  C   GLU A  60     -12.155   6.525   3.122  1.00  0.00           C  
ATOM    932  O   GLU A  60     -11.731   7.439   3.830  1.00  0.00           O  
ATOM    933  CB  GLU A  60     -14.560   6.388   2.448  1.00  0.00           C  
ATOM    934  CG  GLU A  60     -14.764   4.883   2.500  1.00  0.00           C  
ATOM    935  CD  GLU A  60     -16.185   4.499   2.868  1.00  0.00           C  
ATOM    936  OE1 GLU A  60     -16.552   4.651   4.052  1.00  0.00           O  
ATOM    937  OE2 GLU A  60     -16.928   4.047   1.972  1.00  0.00           O  
ATOM    938  H   GLU A  60     -12.879   5.120   0.747  1.00  0.00           H  
ATOM    939  HA  GLU A  60     -13.153   7.859   1.788  1.00  0.00           H  
ATOM    940  HB2 GLU A  60     -14.746   6.790   3.433  1.00  0.00           H  
ATOM    941  HB3 GLU A  60     -15.280   6.804   1.758  1.00  0.00           H  
ATOM    942  HG2 GLU A  60     -14.535   4.468   1.530  1.00  0.00           H  
ATOM    943  HG3 GLU A  60     -14.093   4.467   3.236  1.00  0.00           H  
ATOM    944  N   ILE A  61     -11.781   5.259   3.274  1.00  0.00           N  
ATOM    945  CA  ILE A  61     -10.830   4.862   4.305  1.00  0.00           C  
ATOM    946  C   ILE A  61      -9.407   4.831   3.757  1.00  0.00           C  
ATOM    947  O   ILE A  61      -8.438   4.939   4.510  1.00  0.00           O  
ATOM    948  CB  ILE A  61     -11.175   3.477   4.885  1.00  0.00           C  
ATOM    949  CG1 ILE A  61     -12.610   3.465   5.417  1.00  0.00           C  
ATOM    950  CG2 ILE A  61     -10.193   3.106   5.987  1.00  0.00           C  
ATOM    951  CD1 ILE A  61     -13.364   2.196   5.090  1.00  0.00           C  
ATOM    952  H   ILE A  61     -12.154   4.576   2.678  1.00  0.00           H  
ATOM    953  HA  ILE A  61     -10.882   5.588   5.103  1.00  0.00           H  
ATOM    954  HB  ILE A  61     -11.085   2.748   4.095  1.00  0.00           H  
ATOM    955 HG12 ILE A  61     -12.590   3.572   6.490  1.00  0.00           H  
ATOM    956 HG13 ILE A  61     -13.152   4.295   4.986  1.00  0.00           H  
ATOM    957 HG21 ILE A  61      -9.602   3.971   6.249  1.00  0.00           H  
ATOM    958 HG22 ILE A  61     -10.738   2.767   6.855  1.00  0.00           H  
ATOM    959 HG23 ILE A  61      -9.543   2.318   5.639  1.00  0.00           H  
ATOM    960 HD11 ILE A  61     -13.844   1.822   5.984  1.00  0.00           H  
ATOM    961 HD12 ILE A  61     -14.115   2.405   4.342  1.00  0.00           H  
ATOM    962 HD13 ILE A  61     -12.676   1.454   4.714  1.00  0.00           H  
ATOM    963  N   LEU A  62      -9.288   4.685   2.442  1.00  0.00           N  
ATOM    964  CA  LEU A  62      -7.983   4.642   1.793  1.00  0.00           C  
ATOM    965  C   LEU A  62      -7.035   3.706   2.535  1.00  0.00           C  
ATOM    966  O   LEU A  62      -5.887   4.055   2.804  1.00  0.00           O  
ATOM    967  CB  LEU A  62      -7.380   6.047   1.723  1.00  0.00           C  
ATOM    968  CG  LEU A  62      -8.235   7.111   1.035  1.00  0.00           C  
ATOM    969  CD1 LEU A  62      -9.006   7.923   2.064  1.00  0.00           C  
ATOM    970  CD2 LEU A  62      -7.368   8.020   0.177  1.00  0.00           C  
ATOM    971  H   LEU A  62     -10.096   4.604   1.895  1.00  0.00           H  
ATOM    972  HA  LEU A  62      -8.125   4.270   0.789  1.00  0.00           H  
ATOM    973  HB2 LEU A  62      -7.192   6.376   2.733  1.00  0.00           H  
ATOM    974  HB3 LEU A  62      -6.443   5.977   1.188  1.00  0.00           H  
ATOM    975  HG  LEU A  62      -8.953   6.625   0.389  1.00  0.00           H  
ATOM    976 HD11 LEU A  62      -9.524   7.255   2.735  1.00  0.00           H  
ATOM    977 HD12 LEU A  62      -9.723   8.555   1.561  1.00  0.00           H  
ATOM    978 HD13 LEU A  62      -8.318   8.538   2.626  1.00  0.00           H  
ATOM    979 HD21 LEU A  62      -6.690   8.574   0.810  1.00  0.00           H  
ATOM    980 HD22 LEU A  62      -7.997   8.709  -0.367  1.00  0.00           H  
ATOM    981 HD23 LEU A  62      -6.801   7.422  -0.522  1.00  0.00           H  
ATOM    982  N   ASN A  63      -7.525   2.514   2.861  1.00  0.00           N  
ATOM    983  CA  ASN A  63      -6.720   1.526   3.571  1.00  0.00           C  
ATOM    984  C   ASN A  63      -5.385   1.304   2.868  1.00  0.00           C  
ATOM    985  O   ASN A  63      -4.335   1.718   3.360  1.00  0.00           O  
ATOM    986  CB  ASN A  63      -7.479   0.201   3.678  1.00  0.00           C  
ATOM    987  CG  ASN A  63      -8.136   0.019   5.032  1.00  0.00           C  
ATOM    988  OD1 ASN A  63      -7.545   0.325   6.068  1.00  0.00           O  
ATOM    989  ND2 ASN A  63      -9.366  -0.482   5.030  1.00  0.00           N  
ATOM    990  H   ASN A  63      -8.448   2.293   2.619  1.00  0.00           H  
ATOM    991  HA  ASN A  63      -6.532   1.904   4.565  1.00  0.00           H  
ATOM    992  HB2 ASN A  63      -8.248   0.172   2.919  1.00  0.00           H  
ATOM    993  HB3 ASN A  63      -6.791  -0.615   3.518  1.00  0.00           H  
ATOM    994 HD21 ASN A  63      -9.775  -0.703   4.167  1.00  0.00           H  
ATOM    995 HD22 ASN A  63      -9.814  -0.610   5.892  1.00  0.00           H  
ATOM    996  N   LYS A  64      -5.432   0.650   1.712  1.00  0.00           N  
ATOM    997  CA  LYS A  64      -4.228   0.374   0.938  1.00  0.00           C  
ATOM    998  C   LYS A  64      -4.578  -0.247  -0.410  1.00  0.00           C  
ATOM    999  O   LYS A  64      -5.750  -0.362  -0.767  1.00  0.00           O  
ATOM   1000  CB  LYS A  64      -3.299  -0.560   1.717  1.00  0.00           C  
ATOM   1001  CG  LYS A  64      -1.830  -0.193   1.602  1.00  0.00           C  
ATOM   1002  CD  LYS A  64      -1.381   0.678   2.763  1.00  0.00           C  
ATOM   1003  CE  LYS A  64      -1.490   2.157   2.425  1.00  0.00           C  
ATOM   1004  NZ  LYS A  64      -0.501   2.564   1.389  1.00  0.00           N  
ATOM   1005  H   LYS A  64      -6.300   0.345   1.371  1.00  0.00           H  
ATOM   1006  HA  LYS A  64      -3.721   1.312   0.768  1.00  0.00           H  
ATOM   1007  HB2 LYS A  64      -3.575  -0.534   2.761  1.00  0.00           H  
ATOM   1008  HB3 LYS A  64      -3.427  -1.567   1.345  1.00  0.00           H  
ATOM   1009  HG2 LYS A  64      -1.241  -1.098   1.596  1.00  0.00           H  
ATOM   1010  HG3 LYS A  64      -1.675   0.346   0.678  1.00  0.00           H  
ATOM   1011  HD2 LYS A  64      -2.003   0.470   3.621  1.00  0.00           H  
ATOM   1012  HD3 LYS A  64      -0.351   0.447   2.998  1.00  0.00           H  
ATOM   1013  HE2 LYS A  64      -2.485   2.357   2.059  1.00  0.00           H  
ATOM   1014  HE3 LYS A  64      -1.315   2.732   3.323  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  64      -0.919   2.476   0.441  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  64       0.342   1.957   1.442  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  64      -0.212   3.552   1.539  1.00  0.00           H  
ATOM   1018  N   LYS A  65      -3.553  -0.648  -1.155  1.00  0.00           N  
ATOM   1019  CA  LYS A  65      -3.752  -1.261  -2.463  1.00  0.00           C  
ATOM   1020  C   LYS A  65      -4.647  -0.392  -3.341  1.00  0.00           C  
ATOM   1021  O   LYS A  65      -5.495  -0.901  -4.075  1.00  0.00           O  
ATOM   1022  CB  LYS A  65      -4.367  -2.654  -2.309  1.00  0.00           C  
ATOM   1023  CG  LYS A  65      -3.757  -3.694  -3.231  1.00  0.00           C  
ATOM   1024  CD  LYS A  65      -4.518  -3.791  -4.543  1.00  0.00           C  
ATOM   1025  CE  LYS A  65      -3.913  -2.887  -5.606  1.00  0.00           C  
ATOM   1026  NZ  LYS A  65      -3.001  -3.634  -6.516  1.00  0.00           N  
ATOM   1027  H   LYS A  65      -2.641  -0.530  -0.816  1.00  0.00           H  
ATOM   1028  HA  LYS A  65      -2.786  -1.354  -2.936  1.00  0.00           H  
ATOM   1029  HB2 LYS A  65      -4.232  -2.983  -1.289  1.00  0.00           H  
ATOM   1030  HB3 LYS A  65      -5.425  -2.592  -2.520  1.00  0.00           H  
ATOM   1031  HG2 LYS A  65      -2.734  -3.421  -3.441  1.00  0.00           H  
ATOM   1032  HG3 LYS A  65      -3.781  -4.657  -2.740  1.00  0.00           H  
ATOM   1033  HD2 LYS A  65      -4.485  -4.812  -4.894  1.00  0.00           H  
ATOM   1034  HD3 LYS A  65      -5.545  -3.499  -4.376  1.00  0.00           H  
ATOM   1035  HE2 LYS A  65      -4.712  -2.454  -6.188  1.00  0.00           H  
ATOM   1036  HE3 LYS A  65      -3.357  -2.101  -5.117  1.00  0.00           H  
ATOM   1037  HZ1 LYS A  65      -2.034  -3.630  -6.134  1.00  0.00           H  
ATOM   1038  HZ2 LYS A  65      -2.993  -3.189  -7.456  1.00  0.00           H  
ATOM   1039  HZ3 LYS A  65      -3.320  -4.618  -6.613  1.00  0.00           H  
ATOM   1040  N   LEU A  66      -4.452   0.919  -3.262  1.00  0.00           N  
ATOM   1041  CA  LEU A  66      -5.241   1.859  -4.051  1.00  0.00           C  
ATOM   1042  C   LEU A  66      -4.461   2.332  -5.273  1.00  0.00           C  
ATOM   1043  O   LEU A  66      -3.784   3.360  -5.232  1.00  0.00           O  
ATOM   1044  CB  LEU A  66      -5.646   3.060  -3.194  1.00  0.00           C  
ATOM   1045  CG  LEU A  66      -6.019   2.754  -1.743  1.00  0.00           C  
ATOM   1046  CD1 LEU A  66      -6.156   4.041  -0.944  1.00  0.00           C  
ATOM   1047  CD2 LEU A  66      -7.308   1.947  -1.683  1.00  0.00           C  
ATOM   1048  H   LEU A  66      -3.761   1.265  -2.659  1.00  0.00           H  
ATOM   1049  HA  LEU A  66      -6.131   1.347  -4.383  1.00  0.00           H  
ATOM   1050  HB2 LEU A  66      -4.819   3.753  -3.184  1.00  0.00           H  
ATOM   1051  HB3 LEU A  66      -6.499   3.528  -3.665  1.00  0.00           H  
ATOM   1052  HG  LEU A  66      -5.233   2.164  -1.293  1.00  0.00           H  
ATOM   1053 HD11 LEU A  66      -5.976   3.837   0.100  1.00  0.00           H  
ATOM   1054 HD12 LEU A  66      -7.153   4.437  -1.068  1.00  0.00           H  
ATOM   1055 HD13 LEU A  66      -5.436   4.763  -1.300  1.00  0.00           H  
ATOM   1056 HD21 LEU A  66      -7.351   1.273  -2.525  1.00  0.00           H  
ATOM   1057 HD22 LEU A  66      -8.154   2.618  -1.714  1.00  0.00           H  
ATOM   1058 HD23 LEU A  66      -7.334   1.379  -0.764  1.00  0.00           H  
ATOM   1059  N   HIS A  67      -4.563   1.577  -6.362  1.00  0.00           N  
ATOM   1060  CA  HIS A  67      -3.869   1.920  -7.599  1.00  0.00           C  
ATOM   1061  C   HIS A  67      -4.760   1.663  -8.811  1.00  0.00           C  
ATOM   1062  O   HIS A  67      -5.285   2.597  -9.417  1.00  0.00           O  
ATOM   1063  CB  HIS A  67      -2.574   1.117  -7.722  1.00  0.00           C  
ATOM   1064  CG  HIS A  67      -1.442   1.677  -6.918  1.00  0.00           C  
ATOM   1065  ND1 HIS A  67      -1.058   3.000  -6.978  1.00  0.00           N  
ATOM   1066  CD2 HIS A  67      -0.611   1.086  -6.028  1.00  0.00           C  
ATOM   1067  CE1 HIS A  67      -0.038   3.198  -6.163  1.00  0.00           C  
ATOM   1068  NE2 HIS A  67       0.253   2.052  -5.573  1.00  0.00           N  
ATOM   1069  H   HIS A  67      -5.117   0.770  -6.334  1.00  0.00           H  
ATOM   1070  HA  HIS A  67      -3.628   2.972  -7.562  1.00  0.00           H  
ATOM   1071  HB2 HIS A  67      -2.752   0.106  -7.385  1.00  0.00           H  
ATOM   1072  HB3 HIS A  67      -2.268   1.097  -8.758  1.00  0.00           H  
ATOM   1073  HD1 HIS A  67      -1.471   3.690  -7.538  1.00  0.00           H  
ATOM   1074  HD2 HIS A  67      -0.623   0.046  -5.731  1.00  0.00           H  
ATOM   1075  HE1 HIS A  67       0.472   4.136  -6.004  1.00  0.00           H  
ATOM   1076  N   SER A  68      -4.924   0.391  -9.159  1.00  0.00           N  
ATOM   1077  CA  SER A  68      -5.746   0.011 -10.301  1.00  0.00           C  
ATOM   1078  C   SER A  68      -5.775  -1.505 -10.470  1.00  0.00           C  
ATOM   1079  O   SER A  68      -4.736  -2.138 -10.665  1.00  0.00           O  
ATOM   1080  CB  SER A  68      -5.218   0.668 -11.578  1.00  0.00           C  
ATOM   1081  OG  SER A  68      -3.802   0.629 -11.623  1.00  0.00           O  
ATOM   1082  H   SER A  68      -4.478  -0.309  -8.636  1.00  0.00           H  
ATOM   1083  HA  SER A  68      -6.751   0.359 -10.116  1.00  0.00           H  
ATOM   1084  HB2 SER A  68      -5.608   0.144 -12.437  1.00  0.00           H  
ATOM   1085  HB3 SER A  68      -5.540   1.699 -11.608  1.00  0.00           H  
ATOM   1086  HG  SER A  68      -3.483   1.299 -12.233  1.00  0.00           H  
ATOM   1087  N   ILE A  69      -6.970  -2.081 -10.394  1.00  0.00           N  
ATOM   1088  CA  ILE A  69      -7.134  -3.522 -10.539  1.00  0.00           C  
ATOM   1089  C   ILE A  69      -8.509  -3.864 -11.102  1.00  0.00           C  
ATOM   1090  O   ILE A  69      -9.404  -3.019 -11.140  1.00  0.00           O  
ATOM   1091  CB  ILE A  69      -6.947  -4.248  -9.194  1.00  0.00           C  
ATOM   1092  CG1 ILE A  69      -7.865  -3.642  -8.130  1.00  0.00           C  
ATOM   1093  CG2 ILE A  69      -5.494  -4.177  -8.751  1.00  0.00           C  
ATOM   1094  CD1 ILE A  69      -8.278  -4.625  -7.058  1.00  0.00           C  
ATOM   1095  H   ILE A  69      -7.760  -1.523 -10.237  1.00  0.00           H  
ATOM   1096  HA  ILE A  69      -6.378  -3.876 -11.225  1.00  0.00           H  
ATOM   1097  HB  ILE A  69      -7.206  -5.287  -9.332  1.00  0.00           H  
ATOM   1098 HG12 ILE A  69      -7.355  -2.822  -7.649  1.00  0.00           H  
ATOM   1099 HG13 ILE A  69      -8.761  -3.272  -8.607  1.00  0.00           H  
ATOM   1100 HG21 ILE A  69      -5.200  -3.143  -8.646  1.00  0.00           H  
ATOM   1101 HG22 ILE A  69      -5.382  -4.680  -7.802  1.00  0.00           H  
ATOM   1102 HG23 ILE A  69      -4.868  -4.655  -9.489  1.00  0.00           H  
ATOM   1103 HD11 ILE A  69      -8.860  -4.112  -6.305  1.00  0.00           H  
ATOM   1104 HD12 ILE A  69      -8.875  -5.409  -7.499  1.00  0.00           H  
ATOM   1105 HD13 ILE A  69      -7.399  -5.053  -6.602  1.00  0.00           H  
ATOM   1106  N   SER A  70      -8.671  -5.110 -11.537  1.00  0.00           N  
ATOM   1107  CA  SER A  70      -9.937  -5.564 -12.100  1.00  0.00           C  
ATOM   1108  C   SER A  70     -10.906  -5.977 -10.996  1.00  0.00           C  
ATOM   1109  O   SER A  70     -10.519  -6.636 -10.031  1.00  0.00           O  
ATOM   1110  CB  SER A  70      -9.704  -6.737 -13.054  1.00  0.00           C  
ATOM   1111  OG  SER A  70     -10.915  -7.417 -13.333  1.00  0.00           O  
ATOM   1112  H   SER A  70      -7.920  -5.737 -11.480  1.00  0.00           H  
ATOM   1113  HA  SER A  70     -10.368  -4.742 -12.653  1.00  0.00           H  
ATOM   1114  HB2 SER A  70      -9.291  -6.368 -13.980  1.00  0.00           H  
ATOM   1115  HB3 SER A  70      -9.011  -7.432 -12.602  1.00  0.00           H  
ATOM   1116  HG  SER A  70     -11.322  -7.039 -14.117  1.00  0.00           H  
ATOM   1117  N   ILE A  71     -12.166  -5.584 -11.146  1.00  0.00           N  
ATOM   1118  CA  ILE A  71     -13.191  -5.914 -10.163  1.00  0.00           C  
ATOM   1119  C   ILE A  71     -14.319  -6.723 -10.795  1.00  0.00           C  
ATOM   1120  O   ILE A  71     -14.978  -6.267 -11.729  1.00  0.00           O  
ATOM   1121  CB  ILE A  71     -13.783  -4.646  -9.520  1.00  0.00           C  
ATOM   1122  CG1 ILE A  71     -12.679  -3.827  -8.846  1.00  0.00           C  
ATOM   1123  CG2 ILE A  71     -14.863  -5.016  -8.515  1.00  0.00           C  
ATOM   1124  CD1 ILE A  71     -12.761  -2.345  -9.140  1.00  0.00           C  
ATOM   1125  H   ILE A  71     -12.413  -5.061 -11.937  1.00  0.00           H  
ATOM   1126  HA  ILE A  71     -12.729  -6.505  -9.386  1.00  0.00           H  
ATOM   1127  HB  ILE A  71     -14.237  -4.052 -10.299  1.00  0.00           H  
ATOM   1128 HG12 ILE A  71     -12.745  -3.957  -7.778  1.00  0.00           H  
ATOM   1129 HG13 ILE A  71     -11.718  -4.182  -9.189  1.00  0.00           H  
ATOM   1130 HG21 ILE A  71     -14.883  -6.088  -8.388  1.00  0.00           H  
ATOM   1131 HG22 ILE A  71     -14.649  -4.546  -7.567  1.00  0.00           H  
ATOM   1132 HG23 ILE A  71     -15.823  -4.679  -8.877  1.00  0.00           H  
ATOM   1133 HD11 ILE A  71     -12.100  -2.104  -9.960  1.00  0.00           H  
ATOM   1134 HD12 ILE A  71     -13.775  -2.087  -9.409  1.00  0.00           H  
ATOM   1135 HD13 ILE A  71     -12.466  -1.787  -8.265  1.00  0.00           H  
ATOM   1136  N   LYS A  72     -14.536  -7.928 -10.278  1.00  0.00           N  
ATOM   1137  CA  LYS A  72     -15.586  -8.801 -10.788  1.00  0.00           C  
ATOM   1138  C   LYS A  72     -16.813  -8.764  -9.882  1.00  0.00           C  
ATOM   1139  O   LYS A  72     -16.692  -8.723  -8.657  1.00  0.00           O  
ATOM   1140  CB  LYS A  72     -15.070 -10.238 -10.906  1.00  0.00           C  
ATOM   1141  CG  LYS A  72     -16.092 -11.206 -11.477  1.00  0.00           C  
ATOM   1142  CD  LYS A  72     -15.626 -12.646 -11.352  1.00  0.00           C  
ATOM   1143  CE  LYS A  72     -16.750 -13.624 -11.657  1.00  0.00           C  
ATOM   1144  NZ  LYS A  72     -16.843 -13.925 -13.113  1.00  0.00           N  
ATOM   1145  H   LYS A  72     -13.976  -8.237  -9.534  1.00  0.00           H  
ATOM   1146  HA  LYS A  72     -15.866  -8.447 -11.768  1.00  0.00           H  
ATOM   1147  HB2 LYS A  72     -14.202 -10.244 -11.548  1.00  0.00           H  
ATOM   1148  HB3 LYS A  72     -14.784 -10.586  -9.924  1.00  0.00           H  
ATOM   1149  HG2 LYS A  72     -17.022 -11.092 -10.940  1.00  0.00           H  
ATOM   1150  HG3 LYS A  72     -16.247 -10.976 -12.521  1.00  0.00           H  
ATOM   1151  HD2 LYS A  72     -14.818 -12.816 -12.048  1.00  0.00           H  
ATOM   1152  HD3 LYS A  72     -15.276 -12.816 -10.343  1.00  0.00           H  
ATOM   1153  HE2 LYS A  72     -16.567 -14.542 -11.120  1.00  0.00           H  
ATOM   1154  HE3 LYS A  72     -17.683 -13.194 -11.326  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  72     -17.468 -14.742 -13.270  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  72     -15.900 -14.145 -13.493  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  72     -17.228 -13.105 -13.623  1.00  0.00           H  
ATOM   1158  N   THR A  73     -17.994  -8.779 -10.492  1.00  0.00           N  
ATOM   1159  CA  THR A  73     -19.242  -8.747  -9.741  1.00  0.00           C  
ATOM   1160  C   THR A  73     -19.919 -10.112  -9.740  1.00  0.00           C  
ATOM   1161  O   THR A  73     -20.065 -10.744 -10.787  1.00  0.00           O  
ATOM   1162  CB  THR A  73     -20.218  -7.703 -10.317  1.00  0.00           C  
ATOM   1163  OG1 THR A  73     -20.768  -8.176 -11.552  1.00  0.00           O  
ATOM   1164  CG2 THR A  73     -19.516  -6.373 -10.545  1.00  0.00           C  
ATOM   1165  H   THR A  73     -18.025  -8.811 -11.471  1.00  0.00           H  
ATOM   1166  HA  THR A  73     -19.012  -8.469  -8.722  1.00  0.00           H  
ATOM   1167  HB  THR A  73     -21.020  -7.553  -9.609  1.00  0.00           H  
ATOM   1168  HG1 THR A  73     -20.060  -8.303 -12.189  1.00  0.00           H  
ATOM   1169 HG21 THR A  73     -18.659  -6.524 -11.184  1.00  0.00           H  
ATOM   1170 HG22 THR A  73     -19.190  -5.971  -9.597  1.00  0.00           H  
ATOM   1171 HG23 THR A  73     -20.198  -5.681 -11.015  1.00  0.00           H  
ATOM   1172  N   ILE A  74     -20.331 -10.563  -8.560  1.00  0.00           N  
ATOM   1173  CA  ILE A  74     -20.994 -11.854  -8.425  1.00  0.00           C  
ATOM   1174  C   ILE A  74     -22.138 -11.782  -7.418  1.00  0.00           C  
ATOM   1175  O   ILE A  74     -21.933 -11.441  -6.254  1.00  0.00           O  
ATOM   1176  CB  ILE A  74     -20.007 -12.951  -7.985  1.00  0.00           C  
ATOM   1177  CG1 ILE A  74     -18.872 -13.083  -9.002  1.00  0.00           C  
ATOM   1178  CG2 ILE A  74     -20.731 -14.278  -7.816  1.00  0.00           C  
ATOM   1179  CD1 ILE A  74     -17.627 -12.313  -8.622  1.00  0.00           C  
ATOM   1180  H   ILE A  74     -20.186 -10.014  -7.762  1.00  0.00           H  
ATOM   1181  HA  ILE A  74     -21.396 -12.125  -9.391  1.00  0.00           H  
ATOM   1182  HB  ILE A  74     -19.593 -12.669  -7.029  1.00  0.00           H  
ATOM   1183 HG12 ILE A  74     -18.601 -14.123  -9.098  1.00  0.00           H  
ATOM   1184 HG13 ILE A  74     -19.211 -12.715  -9.959  1.00  0.00           H  
ATOM   1185 HG21 ILE A  74     -21.021 -14.400  -6.783  1.00  0.00           H  
ATOM   1186 HG22 ILE A  74     -21.611 -14.290  -8.440  1.00  0.00           H  
ATOM   1187 HG23 ILE A  74     -20.075 -15.086  -8.103  1.00  0.00           H  
ATOM   1188 HD11 ILE A  74     -17.566 -12.236  -7.546  1.00  0.00           H  
ATOM   1189 HD12 ILE A  74     -16.755 -12.830  -8.994  1.00  0.00           H  
ATOM   1190 HD13 ILE A  74     -17.670 -11.323  -9.051  1.00  0.00           H  
ATOM   1191  N   SER A  75     -23.343 -12.106  -7.876  1.00  0.00           N  
ATOM   1192  CA  SER A  75     -24.520 -12.077  -7.016  1.00  0.00           C  
ATOM   1193  C   SER A  75     -25.101 -13.477  -6.843  1.00  0.00           C  
ATOM   1194  O   SER A  75     -25.315 -14.197  -7.818  1.00  0.00           O  
ATOM   1195  CB  SER A  75     -25.581 -11.141  -7.600  1.00  0.00           C  
ATOM   1196  OG  SER A  75     -26.133 -11.675  -8.791  1.00  0.00           O  
ATOM   1197  H   SER A  75     -23.442 -12.370  -8.815  1.00  0.00           H  
ATOM   1198  HA  SER A  75     -24.216 -11.704  -6.050  1.00  0.00           H  
ATOM   1199  HB2 SER A  75     -26.373 -11.005  -6.880  1.00  0.00           H  
ATOM   1200  HB3 SER A  75     -25.129 -10.185  -7.823  1.00  0.00           H  
ATOM   1201  HG  SER A  75     -26.918 -12.185  -8.579  1.00  0.00           H  
ATOM   1202  N   ILE A  76     -25.355 -13.855  -5.594  1.00  0.00           N  
ATOM   1203  CA  ILE A  76     -25.912 -15.167  -5.292  1.00  0.00           C  
ATOM   1204  C   ILE A  76     -26.857 -15.101  -4.097  1.00  0.00           C  
ATOM   1205  O   ILE A  76     -26.766 -14.212  -3.250  1.00  0.00           O  
ATOM   1206  CB  ILE A  76     -24.804 -16.196  -5.000  1.00  0.00           C  
ATOM   1207  CG1 ILE A  76     -23.756 -15.595  -4.060  1.00  0.00           C  
ATOM   1208  CG2 ILE A  76     -24.157 -16.660  -6.296  1.00  0.00           C  
ATOM   1209  CD1 ILE A  76     -22.890 -16.632  -3.380  1.00  0.00           C  
ATOM   1210  H   ILE A  76     -25.164 -13.236  -4.859  1.00  0.00           H  
ATOM   1211  HA  ILE A  76     -26.466 -15.501  -6.157  1.00  0.00           H  
ATOM   1212  HB  ILE A  76     -25.255 -17.053  -4.524  1.00  0.00           H  
ATOM   1213 HG12 ILE A  76     -23.109 -14.942  -4.623  1.00  0.00           H  
ATOM   1214 HG13 ILE A  76     -24.257 -15.024  -3.292  1.00  0.00           H  
ATOM   1215 HG21 ILE A  76     -23.839 -17.687  -6.192  1.00  0.00           H  
ATOM   1216 HG22 ILE A  76     -24.872 -16.586  -7.101  1.00  0.00           H  
ATOM   1217 HG23 ILE A  76     -23.302 -16.039  -6.515  1.00  0.00           H  
ATOM   1218 HD11 ILE A  76     -23.030 -17.590  -3.860  1.00  0.00           H  
ATOM   1219 HD12 ILE A  76     -21.852 -16.342  -3.456  1.00  0.00           H  
ATOM   1220 HD13 ILE A  76     -23.168 -16.708  -2.339  1.00  0.00           H  
ATOM   1221  N   PRO A  77     -27.786 -16.066  -4.023  1.00  0.00           N  
ATOM   1222  CA  PRO A  77     -28.765 -16.141  -2.934  1.00  0.00           C  
ATOM   1223  C   PRO A  77     -28.124 -16.522  -1.604  1.00  0.00           C  
ATOM   1224  O   PRO A  77     -26.924 -16.787  -1.536  1.00  0.00           O  
ATOM   1225  CB  PRO A  77     -29.727 -17.237  -3.398  1.00  0.00           C  
ATOM   1226  CG  PRO A  77     -28.920 -18.086  -4.317  1.00  0.00           C  
ATOM   1227  CD  PRO A  77     -27.953 -17.157  -4.998  1.00  0.00           C  
ATOM   1228  HA  PRO A  77     -29.303 -15.211  -2.820  1.00  0.00           H  
ATOM   1229  HB2 PRO A  77     -30.075 -17.799  -2.542  1.00  0.00           H  
ATOM   1230  HB3 PRO A  77     -30.568 -16.791  -3.908  1.00  0.00           H  
ATOM   1231  HG2 PRO A  77     -28.386 -18.835  -3.752  1.00  0.00           H  
ATOM   1232  HG3 PRO A  77     -29.565 -18.554  -5.046  1.00  0.00           H  
ATOM   1233  HD2 PRO A  77     -27.014 -17.657  -5.181  1.00  0.00           H  
ATOM   1234  HD3 PRO A  77     -28.372 -16.787  -5.922  1.00  0.00           H  
TER    1235      PRO A  77                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       7.386  -4.401  -4.730  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.125  -5.395  -3.695  1.00  0.00           C  
ATOM      3  C   MET A   1       5.704  -5.937  -3.808  1.00  0.00           C  
ATOM      4  O   MET A   1       4.856  -5.348  -4.479  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.343  -4.788  -2.308  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.773  -4.913  -1.808  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.213  -6.607  -1.376  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.979  -6.445  -1.125  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.860  -3.575  -4.742  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.820  -6.210  -3.835  1.00  0.00           H  
ATOM     11  HB2 MET A   1       7.086  -3.740  -2.342  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.694  -5.287  -1.603  1.00  0.00           H  
ATOM     13  HG2 MET A   1       9.443  -4.569  -2.583  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.889  -4.290  -0.933  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.236  -5.398  -1.045  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.263  -6.956  -0.217  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.503  -6.881  -1.963  1.00  0.00           H  
ATOM     18  N   ALA A   2       5.450  -7.062  -3.148  1.00  0.00           N  
ATOM     19  CA  ALA A   2       4.130  -7.682  -3.174  1.00  0.00           C  
ATOM     20  C   ALA A   2       3.577  -7.853  -1.763  1.00  0.00           C  
ATOM     21  O   ALA A   2       4.289  -8.283  -0.855  1.00  0.00           O  
ATOM     22  CB  ALA A   2       4.192  -9.025  -3.885  1.00  0.00           C  
ATOM     23  H   ALA A   2       6.166  -7.485  -2.631  1.00  0.00           H  
ATOM     24  HA  ALA A   2       3.469  -7.036  -3.733  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       4.882  -9.675  -3.367  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       3.210  -9.474  -3.892  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       4.529  -8.879  -4.901  1.00  0.00           H  
ATOM     28  N   ILE A   3       2.305  -7.513  -1.586  1.00  0.00           N  
ATOM     29  CA  ILE A   3       1.657  -7.630  -0.286  1.00  0.00           C  
ATOM     30  C   ILE A   3       0.756  -8.859  -0.229  1.00  0.00           C  
ATOM     31  O   ILE A   3       0.217  -9.294  -1.247  1.00  0.00           O  
ATOM     32  CB  ILE A   3       0.821  -6.379   0.041  1.00  0.00           C  
ATOM     33  CG1 ILE A   3       0.348  -6.420   1.496  1.00  0.00           C  
ATOM     34  CG2 ILE A   3      -0.367  -6.273  -0.904  1.00  0.00           C  
ATOM     35  CD1 ILE A   3       0.344  -5.065   2.168  1.00  0.00           C  
ATOM     36  H   ILE A   3       1.789  -7.177  -2.349  1.00  0.00           H  
ATOM     37  HA  ILE A   3       2.429  -7.729   0.463  1.00  0.00           H  
ATOM     38  HB  ILE A   3       1.443  -5.509  -0.103  1.00  0.00           H  
ATOM     39 HG12 ILE A   3      -0.656  -6.810   1.531  1.00  0.00           H  
ATOM     40 HG13 ILE A   3       1.002  -7.070   2.060  1.00  0.00           H  
ATOM     41 HG21 ILE A   3      -1.270  -6.546  -0.379  1.00  0.00           H  
ATOM     42 HG22 ILE A   3      -0.452  -5.259  -1.262  1.00  0.00           H  
ATOM     43 HG23 ILE A   3      -0.222  -6.940  -1.741  1.00  0.00           H  
ATOM     44 HD11 ILE A   3      -0.253  -4.377   1.587  1.00  0.00           H  
ATOM     45 HD12 ILE A   3      -0.076  -5.156   3.159  1.00  0.00           H  
ATOM     46 HD13 ILE A   3       1.355  -4.694   2.237  1.00  0.00           H  
ATOM     47  N   SER A   4       0.595  -9.414   0.968  1.00  0.00           N  
ATOM     48  CA  SER A   4      -0.240 -10.594   1.157  1.00  0.00           C  
ATOM     49  C   SER A   4      -1.643 -10.361   0.607  1.00  0.00           C  
ATOM     50  O   SER A   4      -2.219  -9.287   0.778  1.00  0.00           O  
ATOM     51  CB  SER A   4      -0.316 -10.958   2.642  1.00  0.00           C  
ATOM     52  OG  SER A   4       0.910 -11.503   3.097  1.00  0.00           O  
ATOM     53  H   SER A   4       1.051  -9.021   1.741  1.00  0.00           H  
ATOM     54  HA  SER A   4       0.215 -11.412   0.618  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.537 -10.071   3.216  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -1.098 -11.688   2.791  1.00  0.00           H  
ATOM     57  HG  SER A   4       0.775 -11.932   3.945  1.00  0.00           H  
ATOM     58  N   ALA A   5      -2.188 -11.376  -0.056  1.00  0.00           N  
ATOM     59  CA  ALA A   5      -3.525 -11.284  -0.630  1.00  0.00           C  
ATOM     60  C   ALA A   5      -4.560 -10.953   0.439  1.00  0.00           C  
ATOM     61  O   ALA A   5      -5.568 -10.304   0.159  1.00  0.00           O  
ATOM     62  CB  ALA A   5      -3.887 -12.584  -1.334  1.00  0.00           C  
ATOM     63  H   ALA A   5      -1.680 -12.207  -0.159  1.00  0.00           H  
ATOM     64  HA  ALA A   5      -3.517 -10.494  -1.368  1.00  0.00           H  
ATOM     65  HB1 ALA A   5      -4.840 -12.936  -0.968  1.00  0.00           H  
ATOM     66  HB2 ALA A   5      -3.952 -12.411  -2.398  1.00  0.00           H  
ATOM     67  HB3 ALA A   5      -3.128 -13.325  -1.135  1.00  0.00           H  
ATOM     68  N   GLU A   6      -4.305 -11.402   1.663  1.00  0.00           N  
ATOM     69  CA  GLU A   6      -5.217 -11.154   2.773  1.00  0.00           C  
ATOM     70  C   GLU A   6      -5.395  -9.656   3.007  1.00  0.00           C  
ATOM     71  O   GLU A   6      -6.413  -9.218   3.540  1.00  0.00           O  
ATOM     72  CB  GLU A   6      -4.698 -11.822   4.048  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -3.486 -11.129   4.648  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -2.883 -11.906   5.803  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -3.091 -13.136   5.863  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -2.203 -11.284   6.646  1.00  0.00           O  
ATOM     77  H   GLU A   6      -3.484 -11.913   1.824  1.00  0.00           H  
ATOM     78  HA  GLU A   6      -6.175 -11.582   2.518  1.00  0.00           H  
ATOM     79  HB2 GLU A   6      -5.487 -11.825   4.786  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -4.427 -12.842   3.821  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -2.735 -11.016   3.880  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -3.784 -10.155   5.005  1.00  0.00           H  
ATOM     83  N   GLU A   7      -4.395  -8.878   2.603  1.00  0.00           N  
ATOM     84  CA  GLU A   7      -4.441  -7.430   2.770  1.00  0.00           C  
ATOM     85  C   GLU A   7      -5.437  -6.801   1.799  1.00  0.00           C  
ATOM     86  O   GLU A   7      -6.017  -5.752   2.080  1.00  0.00           O  
ATOM     87  CB  GLU A   7      -3.052  -6.826   2.555  1.00  0.00           C  
ATOM     88  CG  GLU A   7      -2.985  -5.335   2.841  1.00  0.00           C  
ATOM     89  CD  GLU A   7      -2.602  -5.033   4.277  1.00  0.00           C  
ATOM     90  OE1 GLU A   7      -1.828  -5.820   4.862  1.00  0.00           O  
ATOM     91  OE2 GLU A   7      -3.076  -4.011   4.816  1.00  0.00           O  
ATOM     92  H   GLU A   7      -3.609  -9.287   2.185  1.00  0.00           H  
ATOM     93  HA  GLU A   7      -4.761  -7.222   3.780  1.00  0.00           H  
ATOM     94  HB2 GLU A   7      -2.349  -7.328   3.204  1.00  0.00           H  
ATOM     95  HB3 GLU A   7      -2.758  -6.987   1.529  1.00  0.00           H  
ATOM     96  HG2 GLU A   7      -2.252  -4.888   2.188  1.00  0.00           H  
ATOM     97  HG3 GLU A   7      -3.954  -4.900   2.644  1.00  0.00           H  
ATOM     98  N   LEU A   8      -5.630  -7.451   0.657  1.00  0.00           N  
ATOM     99  CA  LEU A   8      -6.555  -6.956  -0.357  1.00  0.00           C  
ATOM    100  C   LEU A   8      -8.002  -7.181   0.070  1.00  0.00           C  
ATOM    101  O   LEU A   8      -8.831  -6.276  -0.013  1.00  0.00           O  
ATOM    102  CB  LEU A   8      -6.293  -7.649  -1.696  1.00  0.00           C  
ATOM    103  CG  LEU A   8      -7.356  -7.445  -2.776  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      -7.585  -5.963  -3.027  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      -6.950  -8.149  -4.063  1.00  0.00           C  
ATOM    106  H   LEU A   8      -5.139  -8.282   0.490  1.00  0.00           H  
ATOM    107  HA  LEU A   8      -6.386  -5.896  -0.471  1.00  0.00           H  
ATOM    108  HB2 LEU A   8      -5.355  -7.279  -2.081  1.00  0.00           H  
ATOM    109  HB3 LEU A   8      -6.210  -8.710  -1.508  1.00  0.00           H  
ATOM    110  HG  LEU A   8      -8.289  -7.875  -2.439  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -8.403  -5.838  -3.720  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -6.690  -5.526  -3.443  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -7.825  -5.473  -2.094  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -6.033  -8.695  -3.901  1.00  0.00           H  
ATOM    115 HD22 LEU A   8      -6.800  -7.416  -4.842  1.00  0.00           H  
ATOM    116 HD23 LEU A   8      -7.730  -8.835  -4.360  1.00  0.00           H  
ATOM    117  N   GLU A   9      -8.296  -8.394   0.529  1.00  0.00           N  
ATOM    118  CA  GLU A   9      -9.643  -8.736   0.970  1.00  0.00           C  
ATOM    119  C   GLU A   9     -10.066  -7.866   2.151  1.00  0.00           C  
ATOM    120  O   GLU A   9     -11.225  -7.464   2.257  1.00  0.00           O  
ATOM    121  CB  GLU A   9      -9.716 -10.214   1.360  1.00  0.00           C  
ATOM    122  CG  GLU A   9      -8.679 -10.623   2.392  1.00  0.00           C  
ATOM    123  CD  GLU A   9      -8.726 -12.105   2.711  1.00  0.00           C  
ATOM    124  OE1 GLU A   9      -8.491 -12.918   1.793  1.00  0.00           O  
ATOM    125  OE2 GLU A   9      -8.999 -12.451   3.879  1.00  0.00           O  
ATOM    126  H   GLU A   9      -7.592  -9.074   0.571  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -10.318  -8.557   0.147  1.00  0.00           H  
ATOM    128  HB2 GLU A   9     -10.697 -10.420   1.763  1.00  0.00           H  
ATOM    129  HB3 GLU A   9      -9.568 -10.814   0.474  1.00  0.00           H  
ATOM    130  HG2 GLU A   9      -7.697 -10.384   2.011  1.00  0.00           H  
ATOM    131  HG3 GLU A   9      -8.856 -10.068   3.301  1.00  0.00           H  
ATOM    132  N   LYS A  10      -9.119  -7.580   3.037  1.00  0.00           N  
ATOM    133  CA  LYS A  10      -9.390  -6.758   4.210  1.00  0.00           C  
ATOM    134  C   LYS A  10      -9.908  -5.382   3.802  1.00  0.00           C  
ATOM    135  O   LYS A  10     -10.639  -4.737   4.554  1.00  0.00           O  
ATOM    136  CB  LYS A  10      -8.125  -6.608   5.057  1.00  0.00           C  
ATOM    137  CG  LYS A  10      -7.863  -7.790   5.974  1.00  0.00           C  
ATOM    138  CD  LYS A  10      -8.881  -7.858   7.100  1.00  0.00           C  
ATOM    139  CE  LYS A  10      -8.410  -8.770   8.223  1.00  0.00           C  
ATOM    140  NZ  LYS A  10      -8.607 -10.208   7.889  1.00  0.00           N  
ATOM    141  H   LYS A  10      -8.213  -7.930   2.898  1.00  0.00           H  
ATOM    142  HA  LYS A  10     -10.148  -7.256   4.795  1.00  0.00           H  
ATOM    143  HB2 LYS A  10      -7.276  -6.495   4.398  1.00  0.00           H  
ATOM    144  HB3 LYS A  10      -8.217  -5.720   5.666  1.00  0.00           H  
ATOM    145  HG2 LYS A  10      -7.919  -8.701   5.397  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -6.874  -7.691   6.400  1.00  0.00           H  
ATOM    147  HD2 LYS A  10      -9.033  -6.866   7.498  1.00  0.00           H  
ATOM    148  HD3 LYS A  10      -9.814  -8.237   6.708  1.00  0.00           H  
ATOM    149  HE2 LYS A  10      -7.361  -8.591   8.399  1.00  0.00           H  
ATOM    150  HE3 LYS A  10      -8.970  -8.537   9.117  1.00  0.00           H  
ATOM    151  HZ1 LYS A  10      -7.686 -10.673   7.756  1.00  0.00           H  
ATOM    152  HZ2 LYS A  10      -9.159 -10.299   7.012  1.00  0.00           H  
ATOM    153  HZ3 LYS A  10      -9.117 -10.687   8.657  1.00  0.00           H  
ATOM    154  N   ILE A  11      -9.526  -4.941   2.609  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -9.954  -3.644   2.101  1.00  0.00           C  
ATOM    156  C   ILE A  11     -11.446  -3.642   1.787  1.00  0.00           C  
ATOM    157  O   ILE A  11     -12.171  -2.721   2.168  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -9.174  -3.249   0.833  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -7.675  -3.172   1.134  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -9.680  -1.921   0.292  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -6.804  -3.359  -0.088  1.00  0.00           C  
ATOM    162  H   ILE A  11      -8.942  -5.502   2.056  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -9.757  -2.906   2.865  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -9.345  -4.006   0.083  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -7.449  -2.207   1.558  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -7.419  -3.943   1.846  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -8.854  -1.231   0.202  1.00  0.00           H  
ATOM    168 HG22 ILE A  11     -10.126  -2.075  -0.679  1.00  0.00           H  
ATOM    169 HG23 ILE A  11     -10.417  -1.514   0.967  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -6.400  -2.403  -0.391  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -5.993  -4.032   0.147  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -7.394  -3.771  -0.893  1.00  0.00           H  
ATOM    173  N   LEU A  12     -11.900  -4.679   1.093  1.00  0.00           N  
ATOM    174  CA  LEU A  12     -13.308  -4.799   0.729  1.00  0.00           C  
ATOM    175  C   LEU A  12     -14.171  -5.044   1.963  1.00  0.00           C  
ATOM    176  O   LEU A  12     -15.331  -4.635   2.014  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -13.500  -5.936  -0.276  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -13.316  -5.569  -1.749  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -13.478  -6.797  -2.630  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -14.303  -4.484  -2.156  1.00  0.00           C  
ATOM    181  H   LEU A  12     -11.275  -5.381   0.818  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -13.612  -3.869   0.271  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -12.789  -6.712  -0.038  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -14.503  -6.319  -0.152  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -12.316  -5.184  -1.895  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -13.644  -6.489  -3.651  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -14.323  -7.377  -2.287  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -12.583  -7.400  -2.576  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -14.336  -4.413  -3.232  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -13.988  -3.538  -1.741  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -15.285  -4.733  -1.780  1.00  0.00           H  
ATOM    192  N   LYS A  13     -13.596  -5.712   2.957  1.00  0.00           N  
ATOM    193  CA  LYS A  13     -14.309  -6.010   4.193  1.00  0.00           C  
ATOM    194  C   LYS A  13     -14.945  -4.749   4.771  1.00  0.00           C  
ATOM    195  O   LYS A  13     -16.030  -4.798   5.351  1.00  0.00           O  
ATOM    196  CB  LYS A  13     -13.358  -6.630   5.219  1.00  0.00           C  
ATOM    197  CG  LYS A  13     -12.988  -8.071   4.912  1.00  0.00           C  
ATOM    198  CD  LYS A  13     -12.710  -8.858   6.181  1.00  0.00           C  
ATOM    199  CE  LYS A  13     -13.984  -9.101   6.976  1.00  0.00           C  
ATOM    200  NZ  LYS A  13     -13.784 -10.117   8.046  1.00  0.00           N  
ATOM    201  H   LYS A  13     -12.668  -6.013   2.857  1.00  0.00           H  
ATOM    202  HA  LYS A  13     -15.090  -6.719   3.963  1.00  0.00           H  
ATOM    203  HB2 LYS A  13     -12.450  -6.046   5.250  1.00  0.00           H  
ATOM    204  HB3 LYS A  13     -13.828  -6.601   6.191  1.00  0.00           H  
ATOM    205  HG2 LYS A  13     -13.805  -8.538   4.383  1.00  0.00           H  
ATOM    206  HG3 LYS A  13     -12.103  -8.081   4.292  1.00  0.00           H  
ATOM    207  HD2 LYS A  13     -12.277  -9.811   5.916  1.00  0.00           H  
ATOM    208  HD3 LYS A  13     -12.015  -8.302   6.794  1.00  0.00           H  
ATOM    209  HE2 LYS A  13     -14.295  -8.172   7.427  1.00  0.00           H  
ATOM    210  HE3 LYS A  13     -14.753  -9.448   6.301  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13     -13.921 -11.073   7.662  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13     -14.467  -9.963   8.816  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13     -12.822 -10.045   8.433  1.00  0.00           H  
ATOM    214  N   LYS A  14     -14.264  -3.620   4.606  1.00  0.00           N  
ATOM    215  CA  LYS A  14     -14.763  -2.345   5.108  1.00  0.00           C  
ATOM    216  C   LYS A  14     -16.197  -2.103   4.649  1.00  0.00           C  
ATOM    217  O   LYS A  14     -16.988  -1.477   5.355  1.00  0.00           O  
ATOM    218  CB  LYS A  14     -13.865  -1.200   4.635  1.00  0.00           C  
ATOM    219  CG  LYS A  14     -12.619  -1.014   5.484  1.00  0.00           C  
ATOM    220  CD  LYS A  14     -11.567  -2.065   5.169  1.00  0.00           C  
ATOM    221  CE  LYS A  14     -10.340  -1.907   6.052  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -9.103  -2.385   5.374  1.00  0.00           N  
ATOM    223  H   LYS A  14     -13.405  -3.645   4.134  1.00  0.00           H  
ATOM    224  HA  LYS A  14     -14.745  -2.384   6.187  1.00  0.00           H  
ATOM    225  HB2 LYS A  14     -13.557  -1.397   3.619  1.00  0.00           H  
ATOM    226  HB3 LYS A  14     -14.431  -0.281   4.659  1.00  0.00           H  
ATOM    227  HG2 LYS A  14     -12.204  -0.036   5.289  1.00  0.00           H  
ATOM    228  HG3 LYS A  14     -12.890  -1.091   6.527  1.00  0.00           H  
ATOM    229  HD2 LYS A  14     -11.990  -3.045   5.331  1.00  0.00           H  
ATOM    230  HD3 LYS A  14     -11.271  -1.966   4.134  1.00  0.00           H  
ATOM    231  HE2 LYS A  14     -10.223  -0.864   6.301  1.00  0.00           H  
ATOM    232  HE3 LYS A  14     -10.488  -2.479   6.957  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -8.936  -1.836   4.507  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -9.199  -3.390   5.123  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -8.284  -2.275   6.005  1.00  0.00           H  
ATOM    236  N   SER A  15     -16.527  -2.604   3.463  1.00  0.00           N  
ATOM    237  CA  SER A  15     -17.865  -2.440   2.908  1.00  0.00           C  
ATOM    238  C   SER A  15     -18.613  -3.770   2.891  1.00  0.00           C  
ATOM    239  O   SER A  15     -19.684  -3.901   3.484  1.00  0.00           O  
ATOM    240  CB  SER A  15     -17.787  -1.867   1.492  1.00  0.00           C  
ATOM    241  OG  SER A  15     -18.939  -2.206   0.740  1.00  0.00           O  
ATOM    242  H   SER A  15     -15.852  -3.094   2.947  1.00  0.00           H  
ATOM    243  HA  SER A  15     -18.402  -1.747   3.539  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -17.710  -0.792   1.545  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -16.916  -2.267   0.993  1.00  0.00           H  
ATOM    246  HG  SER A  15     -19.277  -1.422   0.300  1.00  0.00           H  
ATOM    247  N   PHE A  16     -18.041  -4.754   2.205  1.00  0.00           N  
ATOM    248  CA  PHE A  16     -18.652  -6.074   2.108  1.00  0.00           C  
ATOM    249  C   PHE A  16     -17.834  -7.110   2.874  1.00  0.00           C  
ATOM    250  O   PHE A  16     -17.047  -7.863   2.301  1.00  0.00           O  
ATOM    251  CB  PHE A  16     -18.783  -6.493   0.642  1.00  0.00           C  
ATOM    252  CG  PHE A  16     -19.326  -5.409  -0.245  1.00  0.00           C  
ATOM    253  CD1 PHE A  16     -20.525  -4.785   0.058  1.00  0.00           C  
ATOM    254  CD2 PHE A  16     -18.637  -5.015  -1.380  1.00  0.00           C  
ATOM    255  CE1 PHE A  16     -21.028  -3.788  -0.757  1.00  0.00           C  
ATOM    256  CE2 PHE A  16     -19.135  -4.018  -2.199  1.00  0.00           C  
ATOM    257  CZ  PHE A  16     -20.331  -3.403  -1.886  1.00  0.00           C  
ATOM    258  H   PHE A  16     -17.187  -4.588   1.753  1.00  0.00           H  
ATOM    259  HA  PHE A  16     -19.637  -6.016   2.546  1.00  0.00           H  
ATOM    260  HB2 PHE A  16     -17.809  -6.771   0.267  1.00  0.00           H  
ATOM    261  HB3 PHE A  16     -19.446  -7.342   0.576  1.00  0.00           H  
ATOM    262  HD1 PHE A  16     -21.071  -5.084   0.941  1.00  0.00           H  
ATOM    263  HD2 PHE A  16     -17.700  -5.495  -1.626  1.00  0.00           H  
ATOM    264  HE1 PHE A  16     -21.964  -3.309  -0.510  1.00  0.00           H  
ATOM    265  HE2 PHE A  16     -18.587  -3.720  -3.080  1.00  0.00           H  
ATOM    266  HZ  PHE A  16     -20.722  -2.625  -2.524  1.00  0.00           H  
ATOM    267  N   PRO A  17     -18.024  -7.150   4.201  1.00  0.00           N  
ATOM    268  CA  PRO A  17     -17.313  -8.088   5.075  1.00  0.00           C  
ATOM    269  C   PRO A  17     -17.767  -9.529   4.868  1.00  0.00           C  
ATOM    270  O   PRO A  17     -17.018 -10.470   5.134  1.00  0.00           O  
ATOM    271  CB  PRO A  17     -17.678  -7.609   6.482  1.00  0.00           C  
ATOM    272  CG  PRO A  17     -18.983  -6.910   6.317  1.00  0.00           C  
ATOM    273  CD  PRO A  17     -18.947  -6.282   4.951  1.00  0.00           C  
ATOM    274  HA  PRO A  17     -16.244  -8.026   4.938  1.00  0.00           H  
ATOM    275  HB2 PRO A  17     -17.766  -8.460   7.143  1.00  0.00           H  
ATOM    276  HB3 PRO A  17     -16.915  -6.939   6.847  1.00  0.00           H  
ATOM    277  HG2 PRO A  17     -19.792  -7.621   6.381  1.00  0.00           H  
ATOM    278  HG3 PRO A  17     -19.090  -6.149   7.076  1.00  0.00           H  
ATOM    279  HD2 PRO A  17     -19.931  -6.289   4.506  1.00  0.00           H  
ATOM    280  HD3 PRO A  17     -18.565  -5.273   5.009  1.00  0.00           H  
ATOM    281  N   SER A  18     -18.997  -9.695   4.393  1.00  0.00           N  
ATOM    282  CA  SER A  18     -19.551 -11.023   4.154  1.00  0.00           C  
ATOM    283  C   SER A  18     -19.189 -11.520   2.758  1.00  0.00           C  
ATOM    284  O   SER A  18     -19.214 -12.721   2.488  1.00  0.00           O  
ATOM    285  CB  SER A  18     -21.072 -11.001   4.322  1.00  0.00           C  
ATOM    286  OG  SER A  18     -21.681 -12.043   3.579  1.00  0.00           O  
ATOM    287  H   SER A  18     -19.545  -8.906   4.201  1.00  0.00           H  
ATOM    288  HA  SER A  18     -19.127 -11.696   4.884  1.00  0.00           H  
ATOM    289  HB2 SER A  18     -21.318 -11.127   5.365  1.00  0.00           H  
ATOM    290  HB3 SER A  18     -21.456 -10.054   3.973  1.00  0.00           H  
ATOM    291  HG  SER A  18     -21.837 -12.797   4.153  1.00  0.00           H  
ATOM    292  N   SER A  19     -18.853 -10.586   1.873  1.00  0.00           N  
ATOM    293  CA  SER A  19     -18.489 -10.928   0.503  1.00  0.00           C  
ATOM    294  C   SER A  19     -17.305 -11.889   0.479  1.00  0.00           C  
ATOM    295  O   SER A  19     -16.592 -12.040   1.471  1.00  0.00           O  
ATOM    296  CB  SER A  19     -18.150  -9.662  -0.287  1.00  0.00           C  
ATOM    297  OG  SER A  19     -19.308  -9.110  -0.888  1.00  0.00           O  
ATOM    298  H   SER A  19     -18.852  -9.646   2.149  1.00  0.00           H  
ATOM    299  HA  SER A  19     -19.339 -11.411   0.045  1.00  0.00           H  
ATOM    300  HB2 SER A  19     -17.720  -8.929   0.379  1.00  0.00           H  
ATOM    301  HB3 SER A  19     -17.438  -9.906  -1.062  1.00  0.00           H  
ATOM    302  HG  SER A  19     -20.034  -9.128  -0.260  1.00  0.00           H  
ATOM    303  N   VAL A  20     -17.100 -12.537  -0.664  1.00  0.00           N  
ATOM    304  CA  VAL A  20     -16.002 -13.484  -0.820  1.00  0.00           C  
ATOM    305  C   VAL A  20     -14.915 -12.920  -1.728  1.00  0.00           C  
ATOM    306  O   VAL A  20     -14.991 -13.040  -2.951  1.00  0.00           O  
ATOM    307  CB  VAL A  20     -16.494 -14.824  -1.397  1.00  0.00           C  
ATOM    308  CG1 VAL A  20     -15.327 -15.779  -1.599  1.00  0.00           C  
ATOM    309  CG2 VAL A  20     -17.548 -15.441  -0.489  1.00  0.00           C  
ATOM    310  H   VAL A  20     -17.702 -12.375  -1.420  1.00  0.00           H  
ATOM    311  HA  VAL A  20     -15.580 -13.670   0.158  1.00  0.00           H  
ATOM    312  HB  VAL A  20     -16.945 -14.634  -2.360  1.00  0.00           H  
ATOM    313 HG11 VAL A  20     -14.660 -15.716  -0.752  1.00  0.00           H  
ATOM    314 HG12 VAL A  20     -15.700 -16.789  -1.690  1.00  0.00           H  
ATOM    315 HG13 VAL A  20     -14.793 -15.509  -2.498  1.00  0.00           H  
ATOM    316 HG21 VAL A  20     -17.624 -16.498  -0.692  1.00  0.00           H  
ATOM    317 HG22 VAL A  20     -17.265 -15.291   0.542  1.00  0.00           H  
ATOM    318 HG23 VAL A  20     -18.502 -14.969  -0.673  1.00  0.00           H  
ATOM    319  N   ILE A  21     -13.906 -12.305  -1.122  1.00  0.00           N  
ATOM    320  CA  ILE A  21     -12.802 -11.724  -1.876  1.00  0.00           C  
ATOM    321  C   ILE A  21     -11.789 -12.790  -2.278  1.00  0.00           C  
ATOM    322  O   ILE A  21     -11.244 -13.496  -1.429  1.00  0.00           O  
ATOM    323  CB  ILE A  21     -12.083 -10.627  -1.067  1.00  0.00           C  
ATOM    324  CG1 ILE A  21     -13.102  -9.658  -0.463  1.00  0.00           C  
ATOM    325  CG2 ILE A  21     -11.094  -9.881  -1.950  1.00  0.00           C  
ATOM    326  CD1 ILE A  21     -13.469  -9.983   0.968  1.00  0.00           C  
ATOM    327  H   ILE A  21     -13.902 -12.241  -0.144  1.00  0.00           H  
ATOM    328  HA  ILE A  21     -13.210 -11.274  -2.770  1.00  0.00           H  
ATOM    329  HB  ILE A  21     -11.532 -11.102  -0.271  1.00  0.00           H  
ATOM    330 HG12 ILE A  21     -12.695  -8.660  -0.482  1.00  0.00           H  
ATOM    331 HG13 ILE A  21     -14.007  -9.685  -1.053  1.00  0.00           H  
ATOM    332 HG21 ILE A  21     -11.180 -10.236  -2.967  1.00  0.00           H  
ATOM    333 HG22 ILE A  21     -11.310  -8.824  -1.918  1.00  0.00           H  
ATOM    334 HG23 ILE A  21     -10.090 -10.055  -1.592  1.00  0.00           H  
ATOM    335 HD11 ILE A  21     -14.545 -10.022   1.064  1.00  0.00           H  
ATOM    336 HD12 ILE A  21     -13.050 -10.941   1.239  1.00  0.00           H  
ATOM    337 HD13 ILE A  21     -13.077  -9.219   1.623  1.00  0.00           H  
ATOM    338  N   LYS A  22     -11.539 -12.901  -3.578  1.00  0.00           N  
ATOM    339  CA  LYS A  22     -10.589 -13.879  -4.095  1.00  0.00           C  
ATOM    340  C   LYS A  22      -9.647 -13.239  -5.109  1.00  0.00           C  
ATOM    341  O   LYS A  22     -10.090 -12.654  -6.098  1.00  0.00           O  
ATOM    342  CB  LYS A  22     -11.332 -15.050  -4.741  1.00  0.00           C  
ATOM    343  CG  LYS A  22     -10.633 -16.387  -4.561  1.00  0.00           C  
ATOM    344  CD  LYS A  22     -11.626 -17.537  -4.544  1.00  0.00           C  
ATOM    345  CE  LYS A  22     -12.170 -17.783  -3.145  1.00  0.00           C  
ATOM    346  NZ  LYS A  22     -12.703 -19.165  -2.992  1.00  0.00           N  
ATOM    347  H   LYS A  22     -12.006 -12.309  -4.206  1.00  0.00           H  
ATOM    348  HA  LYS A  22     -10.007 -14.247  -3.263  1.00  0.00           H  
ATOM    349  HB2 LYS A  22     -12.317 -15.121  -4.304  1.00  0.00           H  
ATOM    350  HB3 LYS A  22     -11.430 -14.859  -5.800  1.00  0.00           H  
ATOM    351  HG2 LYS A  22      -9.942 -16.534  -5.378  1.00  0.00           H  
ATOM    352  HG3 LYS A  22     -10.091 -16.377  -3.626  1.00  0.00           H  
ATOM    353  HD2 LYS A  22     -12.449 -17.301  -5.202  1.00  0.00           H  
ATOM    354  HD3 LYS A  22     -11.131 -18.433  -4.891  1.00  0.00           H  
ATOM    355  HE2 LYS A  22     -11.374 -17.632  -2.432  1.00  0.00           H  
ATOM    356  HE3 LYS A  22     -12.964 -17.077  -2.953  1.00  0.00           H  
ATOM    357  HZ1 LYS A  22     -13.742 -19.154  -3.035  1.00  0.00           H  
ATOM    358  HZ2 LYS A  22     -12.408 -19.562  -2.077  1.00  0.00           H  
ATOM    359  HZ3 LYS A  22     -12.341 -19.774  -3.753  1.00  0.00           H  
ATOM    360  N   ILE A  23      -8.347 -13.355  -4.859  1.00  0.00           N  
ATOM    361  CA  ILE A  23      -7.344 -12.789  -5.752  1.00  0.00           C  
ATOM    362  C   ILE A  23      -6.995 -13.763  -6.873  1.00  0.00           C  
ATOM    363  O   ILE A  23      -6.668 -14.924  -6.623  1.00  0.00           O  
ATOM    364  CB  ILE A  23      -6.058 -12.417  -4.991  1.00  0.00           C  
ATOM    365  CG1 ILE A  23      -6.370 -11.414  -3.878  1.00  0.00           C  
ATOM    366  CG2 ILE A  23      -5.021 -11.849  -5.948  1.00  0.00           C  
ATOM    367  CD1 ILE A  23      -6.787 -12.065  -2.578  1.00  0.00           C  
ATOM    368  H   ILE A  23      -8.057 -13.832  -4.054  1.00  0.00           H  
ATOM    369  HA  ILE A  23      -7.755 -11.889  -6.187  1.00  0.00           H  
ATOM    370  HB  ILE A  23      -5.653 -13.317  -4.552  1.00  0.00           H  
ATOM    371 HG12 ILE A  23      -5.493 -10.818  -3.683  1.00  0.00           H  
ATOM    372 HG13 ILE A  23      -7.174 -10.769  -4.201  1.00  0.00           H  
ATOM    373 HG21 ILE A  23      -4.648 -12.638  -6.585  1.00  0.00           H  
ATOM    374 HG22 ILE A  23      -5.476 -11.082  -6.557  1.00  0.00           H  
ATOM    375 HG23 ILE A  23      -4.204 -11.425  -5.385  1.00  0.00           H  
ATOM    376 HD11 ILE A  23      -6.261 -11.599  -1.757  1.00  0.00           H  
ATOM    377 HD12 ILE A  23      -7.851 -11.941  -2.438  1.00  0.00           H  
ATOM    378 HD13 ILE A  23      -6.547 -13.117  -2.608  1.00  0.00           H  
ATOM    379  N   THR A  24      -7.064 -13.282  -8.110  1.00  0.00           N  
ATOM    380  CA  THR A  24      -6.755 -14.109  -9.270  1.00  0.00           C  
ATOM    381  C   THR A  24      -5.953 -13.327 -10.304  1.00  0.00           C  
ATOM    382  O   THR A  24      -6.233 -12.158 -10.566  1.00  0.00           O  
ATOM    383  CB  THR A  24      -8.036 -14.649  -9.932  1.00  0.00           C  
ATOM    384  OG1 THR A  24      -8.795 -15.409  -8.985  1.00  0.00           O  
ATOM    385  CG2 THR A  24      -7.699 -15.520 -11.133  1.00  0.00           C  
ATOM    386  H   THR A  24      -7.331 -12.349  -8.245  1.00  0.00           H  
ATOM    387  HA  THR A  24      -6.167 -14.950  -8.932  1.00  0.00           H  
ATOM    388  HB  THR A  24      -8.630 -13.812 -10.269  1.00  0.00           H  
ATOM    389  HG1 THR A  24      -9.346 -16.043  -9.450  1.00  0.00           H  
ATOM    390 HG21 THR A  24      -8.541 -16.153 -11.366  1.00  0.00           H  
ATOM    391 HG22 THR A  24      -6.840 -16.134 -10.903  1.00  0.00           H  
ATOM    392 HG23 THR A  24      -7.474 -14.891 -11.982  1.00  0.00           H  
ATOM    393  N   ASP A  25      -4.955 -13.981 -10.889  1.00  0.00           N  
ATOM    394  CA  ASP A  25      -4.113 -13.347 -11.896  1.00  0.00           C  
ATOM    395  C   ASP A  25      -4.757 -13.435 -13.276  1.00  0.00           C  
ATOM    396  O   ASP A  25      -5.358 -14.450 -13.630  1.00  0.00           O  
ATOM    397  CB  ASP A  25      -2.731 -14.003 -11.922  1.00  0.00           C  
ATOM    398  CG  ASP A  25      -1.964 -13.788 -10.633  1.00  0.00           C  
ATOM    399  OD1 ASP A  25      -2.484 -13.082  -9.744  1.00  0.00           O  
ATOM    400  OD2 ASP A  25      -0.842 -14.324 -10.513  1.00  0.00           O  
ATOM    401  H   ASP A  25      -4.781 -14.912 -10.637  1.00  0.00           H  
ATOM    402  HA  ASP A  25      -4.002 -12.307 -11.630  1.00  0.00           H  
ATOM    403  HB2 ASP A  25      -2.847 -15.066 -12.077  1.00  0.00           H  
ATOM    404  HB3 ASP A  25      -2.157 -13.585 -12.736  1.00  0.00           H  
ATOM    405  N   LEU A  26      -4.629 -12.364 -14.052  1.00  0.00           N  
ATOM    406  CA  LEU A  26      -5.200 -12.319 -15.394  1.00  0.00           C  
ATOM    407  C   LEU A  26      -4.103 -12.209 -16.449  1.00  0.00           C  
ATOM    408  O   LEU A  26      -4.281 -12.634 -17.590  1.00  0.00           O  
ATOM    409  CB  LEU A  26      -6.164 -11.138 -15.520  1.00  0.00           C  
ATOM    410  CG  LEU A  26      -7.621 -11.419 -15.151  1.00  0.00           C  
ATOM    411  CD1 LEU A  26      -8.450 -10.148 -15.243  1.00  0.00           C  
ATOM    412  CD2 LEU A  26      -8.200 -12.501 -16.052  1.00  0.00           C  
ATOM    413  H   LEU A  26      -4.140 -11.585 -13.716  1.00  0.00           H  
ATOM    414  HA  LEU A  26      -5.745 -13.237 -15.553  1.00  0.00           H  
ATOM    415  HB2 LEU A  26      -5.807 -10.349 -14.876  1.00  0.00           H  
ATOM    416  HB3 LEU A  26      -6.141 -10.801 -16.546  1.00  0.00           H  
ATOM    417  HG  LEU A  26      -7.666 -11.774 -14.130  1.00  0.00           H  
ATOM    418 HD11 LEU A  26      -8.336  -9.713 -16.224  1.00  0.00           H  
ATOM    419 HD12 LEU A  26      -8.113  -9.444 -14.496  1.00  0.00           H  
ATOM    420 HD13 LEU A  26      -9.490 -10.383 -15.071  1.00  0.00           H  
ATOM    421 HD21 LEU A  26      -7.714 -13.442 -15.842  1.00  0.00           H  
ATOM    422 HD22 LEU A  26      -8.036 -12.234 -17.085  1.00  0.00           H  
ATOM    423 HD23 LEU A  26      -9.261 -12.593 -15.867  1.00  0.00           H  
ATOM    424  N   VAL A  27      -2.968 -11.638 -16.058  1.00  0.00           N  
ATOM    425  CA  VAL A  27      -1.841 -11.476 -16.968  1.00  0.00           C  
ATOM    426  C   VAL A  27      -0.792 -12.559 -16.743  1.00  0.00           C  
ATOM    427  O   VAL A  27      -0.589 -13.427 -17.591  1.00  0.00           O  
ATOM    428  CB  VAL A  27      -1.181 -10.094 -16.803  1.00  0.00           C  
ATOM    429  CG1 VAL A  27       0.011  -9.956 -17.738  1.00  0.00           C  
ATOM    430  CG2 VAL A  27      -2.194  -8.986 -17.050  1.00  0.00           C  
ATOM    431  H   VAL A  27      -2.887 -11.319 -15.135  1.00  0.00           H  
ATOM    432  HA  VAL A  27      -2.215 -11.554 -17.979  1.00  0.00           H  
ATOM    433  HB  VAL A  27      -0.824 -10.007 -15.787  1.00  0.00           H  
ATOM    434 HG11 VAL A  27      -0.224 -10.413 -18.689  1.00  0.00           H  
ATOM    435 HG12 VAL A  27       0.235  -8.910 -17.885  1.00  0.00           H  
ATOM    436 HG13 VAL A  27       0.868 -10.451 -17.304  1.00  0.00           H  
ATOM    437 HG21 VAL A  27      -1.677  -8.083 -17.338  1.00  0.00           H  
ATOM    438 HG22 VAL A  27      -2.867  -9.285 -17.840  1.00  0.00           H  
ATOM    439 HG23 VAL A  27      -2.757  -8.805 -16.146  1.00  0.00           H  
ATOM    440  N   GLY A  28      -0.128 -12.501 -15.593  1.00  0.00           N  
ATOM    441  CA  GLY A  28       0.892 -13.483 -15.276  1.00  0.00           C  
ATOM    442  C   GLY A  28       2.197 -12.845 -14.841  1.00  0.00           C  
ATOM    443  O   GLY A  28       2.743 -13.186 -13.792  1.00  0.00           O  
ATOM    444  H   GLY A  28      -0.332 -11.786 -14.954  1.00  0.00           H  
ATOM    445  HA2 GLY A  28       0.531 -14.118 -14.480  1.00  0.00           H  
ATOM    446  HA3 GLY A  28       1.076 -14.090 -16.151  1.00  0.00           H  
ATOM    447  N   ASP A  29       2.698 -11.918 -15.650  1.00  0.00           N  
ATOM    448  CA  ASP A  29       3.947 -11.230 -15.344  1.00  0.00           C  
ATOM    449  C   ASP A  29       3.682  -9.795 -14.899  1.00  0.00           C  
ATOM    450  O   ASP A  29       4.254  -9.325 -13.916  1.00  0.00           O  
ATOM    451  CB  ASP A  29       4.870 -11.238 -16.563  1.00  0.00           C  
ATOM    452  CG  ASP A  29       6.153 -10.466 -16.323  1.00  0.00           C  
ATOM    453  OD1 ASP A  29       6.132  -9.225 -16.461  1.00  0.00           O  
ATOM    454  OD2 ASP A  29       7.177 -11.102 -15.997  1.00  0.00           O  
ATOM    455  H   ASP A  29       2.215 -11.689 -16.472  1.00  0.00           H  
ATOM    456  HA  ASP A  29       4.428 -11.760 -14.536  1.00  0.00           H  
ATOM    457  HB2 ASP A  29       5.127 -12.259 -16.805  1.00  0.00           H  
ATOM    458  HB3 ASP A  29       4.354 -10.792 -17.400  1.00  0.00           H  
ATOM    459  N   GLN A  30       2.814  -9.105 -15.632  1.00  0.00           N  
ATOM    460  CA  GLN A  30       2.475  -7.723 -15.313  1.00  0.00           C  
ATOM    461  C   GLN A  30       1.848  -7.621 -13.927  1.00  0.00           C  
ATOM    462  O   GLN A  30       1.308  -8.597 -13.406  1.00  0.00           O  
ATOM    463  CB  GLN A  30       1.517  -7.155 -16.362  1.00  0.00           C  
ATOM    464  CG  GLN A  30       1.591  -5.643 -16.499  1.00  0.00           C  
ATOM    465  CD  GLN A  30       0.628  -4.926 -15.572  1.00  0.00           C  
ATOM    466  OE1 GLN A  30       1.033  -4.088 -14.766  1.00  0.00           O  
ATOM    467  NE2 GLN A  30      -0.654  -5.253 -15.682  1.00  0.00           N  
ATOM    468  H   GLN A  30       2.391  -9.535 -16.403  1.00  0.00           H  
ATOM    469  HA  GLN A  30       3.389  -7.147 -15.325  1.00  0.00           H  
ATOM    470  HB2 GLN A  30       1.752  -7.594 -17.321  1.00  0.00           H  
ATOM    471  HB3 GLN A  30       0.507  -7.422 -16.091  1.00  0.00           H  
ATOM    472  HG2 GLN A  30       2.595  -5.322 -16.267  1.00  0.00           H  
ATOM    473  HG3 GLN A  30       1.354  -5.375 -17.518  1.00  0.00           H  
ATOM    474 HE21 GLN A  30      -0.903  -5.931 -16.345  1.00  0.00           H  
ATOM    475 HE22 GLN A  30      -1.297  -4.806 -15.095  1.00  0.00           H  
ATOM    476  N   ASP A  31       1.923  -6.434 -13.335  1.00  0.00           N  
ATOM    477  CA  ASP A  31       1.362  -6.205 -12.008  1.00  0.00           C  
ATOM    478  C   ASP A  31      -0.151  -6.025 -12.082  1.00  0.00           C  
ATOM    479  O   ASP A  31      -0.665  -4.921 -11.900  1.00  0.00           O  
ATOM    480  CB  ASP A  31       2.004  -4.974 -11.366  1.00  0.00           C  
ATOM    481  CG  ASP A  31       3.410  -5.246 -10.869  1.00  0.00           C  
ATOM    482  OD1 ASP A  31       3.549  -5.772  -9.745  1.00  0.00           O  
ATOM    483  OD2 ASP A  31       4.370  -4.934 -11.603  1.00  0.00           O  
ATOM    484  H   ASP A  31       2.366  -5.694 -13.801  1.00  0.00           H  
ATOM    485  HA  ASP A  31       1.580  -7.070 -11.402  1.00  0.00           H  
ATOM    486  HB2 ASP A  31       2.048  -4.177 -12.095  1.00  0.00           H  
ATOM    487  HB3 ASP A  31       1.400  -4.657 -10.529  1.00  0.00           H  
ATOM    488  N   HIS A  32      -0.859  -7.117 -12.352  1.00  0.00           N  
ATOM    489  CA  HIS A  32      -2.314  -7.081 -12.450  1.00  0.00           C  
ATOM    490  C   HIS A  32      -2.957  -7.768 -11.250  1.00  0.00           C  
ATOM    491  O   HIS A  32      -2.288  -8.470 -10.491  1.00  0.00           O  
ATOM    492  CB  HIS A  32      -2.775  -7.751 -13.745  1.00  0.00           C  
ATOM    493  CG  HIS A  32      -4.050  -7.186 -14.290  1.00  0.00           C  
ATOM    494  ND1 HIS A  32      -4.883  -7.887 -15.137  1.00  0.00           N  
ATOM    495  CD2 HIS A  32      -4.635  -5.979 -14.104  1.00  0.00           C  
ATOM    496  CE1 HIS A  32      -5.924  -7.135 -15.449  1.00  0.00           C  
ATOM    497  NE2 HIS A  32      -5.797  -5.972 -14.835  1.00  0.00           N  
ATOM    498  H   HIS A  32      -0.392  -7.968 -12.487  1.00  0.00           H  
ATOM    499  HA  HIS A  32      -2.619  -6.045 -12.463  1.00  0.00           H  
ATOM    500  HB2 HIS A  32      -2.011  -7.630 -14.498  1.00  0.00           H  
ATOM    501  HB3 HIS A  32      -2.930  -8.805 -13.561  1.00  0.00           H  
ATOM    502  HD1 HIS A  32      -4.733  -8.799 -15.461  1.00  0.00           H  
ATOM    503  HD2 HIS A  32      -4.257  -5.170 -13.494  1.00  0.00           H  
ATOM    504  HE1 HIS A  32      -6.739  -7.422 -16.096  1.00  0.00           H  
ATOM    505  N   TYR A  33      -4.259  -7.561 -11.083  1.00  0.00           N  
ATOM    506  CA  TYR A  33      -4.992  -8.158  -9.973  1.00  0.00           C  
ATOM    507  C   TYR A  33      -6.489  -8.191 -10.264  1.00  0.00           C  
ATOM    508  O   TYR A  33      -7.138  -7.149 -10.354  1.00  0.00           O  
ATOM    509  CB  TYR A  33      -4.728  -7.379  -8.683  1.00  0.00           C  
ATOM    510  CG  TYR A  33      -3.551  -7.900  -7.891  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      -3.486  -9.233  -7.501  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      -2.504  -7.061  -7.531  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      -2.412  -9.713  -6.777  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      -1.426  -7.533  -6.808  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      -1.385  -8.860  -6.433  1.00  0.00           C  
ATOM    516  OH  TYR A  33      -0.313  -9.334  -5.711  1.00  0.00           O  
ATOM    517  H   TYR A  33      -4.738  -6.992 -11.721  1.00  0.00           H  
ATOM    518  HA  TYR A  33      -4.638  -9.171  -9.849  1.00  0.00           H  
ATOM    519  HB2 TYR A  33      -4.532  -6.347  -8.928  1.00  0.00           H  
ATOM    520  HB3 TYR A  33      -5.604  -7.435  -8.053  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      -4.292  -9.899  -7.772  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      -2.539  -6.022  -7.827  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      -2.379 -10.752  -6.483  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      -0.621  -6.865  -6.539  1.00  0.00           H  
ATOM    525  HH  TYR A  33      -0.624  -9.701  -4.880  1.00  0.00           H  
ATOM    526  N   ALA A  34      -7.030  -9.396 -10.409  1.00  0.00           N  
ATOM    527  CA  ALA A  34      -8.451  -9.567 -10.687  1.00  0.00           C  
ATOM    528  C   ALA A  34      -9.238  -9.794  -9.401  1.00  0.00           C  
ATOM    529  O   ALA A  34      -9.264 -10.903  -8.865  1.00  0.00           O  
ATOM    530  CB  ALA A  34      -8.665 -10.724 -11.651  1.00  0.00           C  
ATOM    531  H   ALA A  34      -6.461 -10.189 -10.326  1.00  0.00           H  
ATOM    532  HA  ALA A  34      -8.809  -8.664 -11.162  1.00  0.00           H  
ATOM    533  HB1 ALA A  34      -7.739 -10.938 -12.166  1.00  0.00           H  
ATOM    534  HB2 ALA A  34      -8.981 -11.597 -11.101  1.00  0.00           H  
ATOM    535  HB3 ALA A  34      -9.424 -10.457 -12.371  1.00  0.00           H  
ATOM    536  N   LEU A  35      -9.879  -8.739  -8.911  1.00  0.00           N  
ATOM    537  CA  LEU A  35     -10.668  -8.824  -7.686  1.00  0.00           C  
ATOM    538  C   LEU A  35     -12.084  -9.307  -7.983  1.00  0.00           C  
ATOM    539  O   LEU A  35     -12.861  -8.615  -8.639  1.00  0.00           O  
ATOM    540  CB  LEU A  35     -10.716  -7.461  -6.993  1.00  0.00           C  
ATOM    541  CG  LEU A  35     -11.721  -7.326  -5.848  1.00  0.00           C  
ATOM    542  CD1 LEU A  35     -11.345  -8.245  -4.696  1.00  0.00           C  
ATOM    543  CD2 LEU A  35     -11.801  -5.882  -5.376  1.00  0.00           C  
ATOM    544  H   LEU A  35      -9.822  -7.883  -9.383  1.00  0.00           H  
ATOM    545  HA  LEU A  35     -10.187  -9.535  -7.032  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -9.734  -7.258  -6.595  1.00  0.00           H  
ATOM    547  HB3 LEU A  35     -10.961  -6.719  -7.739  1.00  0.00           H  
ATOM    548  HG  LEU A  35     -12.701  -7.618  -6.202  1.00  0.00           H  
ATOM    549 HD11 LEU A  35     -10.668  -9.008  -5.050  1.00  0.00           H  
ATOM    550 HD12 LEU A  35     -12.237  -8.711  -4.302  1.00  0.00           H  
ATOM    551 HD13 LEU A  35     -10.866  -7.670  -3.918  1.00  0.00           H  
ATOM    552 HD21 LEU A  35     -11.533  -5.829  -4.332  1.00  0.00           H  
ATOM    553 HD22 LEU A  35     -12.809  -5.516  -5.509  1.00  0.00           H  
ATOM    554 HD23 LEU A  35     -11.119  -5.276  -5.955  1.00  0.00           H  
ATOM    555  N   GLU A  36     -12.412 -10.498  -7.493  1.00  0.00           N  
ATOM    556  CA  GLU A  36     -13.735 -11.073  -7.705  1.00  0.00           C  
ATOM    557  C   GLU A  36     -14.530 -11.104  -6.402  1.00  0.00           C  
ATOM    558  O   GLU A  36     -14.111 -11.721  -5.422  1.00  0.00           O  
ATOM    559  CB  GLU A  36     -13.616 -12.487  -8.276  1.00  0.00           C  
ATOM    560  CG  GLU A  36     -12.574 -13.341  -7.574  1.00  0.00           C  
ATOM    561  CD  GLU A  36     -12.642 -14.800  -7.984  1.00  0.00           C  
ATOM    562  OE1 GLU A  36     -12.070 -15.146  -9.039  1.00  0.00           O  
ATOM    563  OE2 GLU A  36     -13.267 -15.594  -7.251  1.00  0.00           O  
ATOM    564  H   GLU A  36     -11.748 -11.003  -6.977  1.00  0.00           H  
ATOM    565  HA  GLU A  36     -14.257 -10.450  -8.416  1.00  0.00           H  
ATOM    566  HB2 GLU A  36     -14.573 -12.980  -8.189  1.00  0.00           H  
ATOM    567  HB3 GLU A  36     -13.351 -12.419  -9.320  1.00  0.00           H  
ATOM    568  HG2 GLU A  36     -11.593 -12.961  -7.816  1.00  0.00           H  
ATOM    569  HG3 GLU A  36     -12.731 -13.275  -6.507  1.00  0.00           H  
ATOM    570  N   ILE A  37     -15.677 -10.433  -6.400  1.00  0.00           N  
ATOM    571  CA  ILE A  37     -16.530 -10.384  -5.219  1.00  0.00           C  
ATOM    572  C   ILE A  37     -17.742 -11.295  -5.378  1.00  0.00           C  
ATOM    573  O   ILE A  37     -18.338 -11.370  -6.453  1.00  0.00           O  
ATOM    574  CB  ILE A  37     -17.013  -8.950  -4.933  1.00  0.00           C  
ATOM    575  CG1 ILE A  37     -17.676  -8.877  -3.556  1.00  0.00           C  
ATOM    576  CG2 ILE A  37     -17.977  -8.490  -6.016  1.00  0.00           C  
ATOM    577  CD1 ILE A  37     -17.097  -7.802  -2.663  1.00  0.00           C  
ATOM    578  H   ILE A  37     -15.956  -9.961  -7.211  1.00  0.00           H  
ATOM    579  HA  ILE A  37     -15.948 -10.722  -4.373  1.00  0.00           H  
ATOM    580  HB  ILE A  37     -16.155  -8.295  -4.947  1.00  0.00           H  
ATOM    581 HG12 ILE A  37     -18.728  -8.673  -3.680  1.00  0.00           H  
ATOM    582 HG13 ILE A  37     -17.555  -9.827  -3.056  1.00  0.00           H  
ATOM    583 HG21 ILE A  37     -17.825  -7.438  -6.210  1.00  0.00           H  
ATOM    584 HG22 ILE A  37     -17.797  -9.052  -6.920  1.00  0.00           H  
ATOM    585 HG23 ILE A  37     -18.993  -8.652  -5.688  1.00  0.00           H  
ATOM    586 HD11 ILE A  37     -16.788  -6.961  -3.266  1.00  0.00           H  
ATOM    587 HD12 ILE A  37     -17.846  -7.480  -1.954  1.00  0.00           H  
ATOM    588 HD13 ILE A  37     -16.244  -8.196  -2.132  1.00  0.00           H  
ATOM    589  N   SER A  38     -18.104 -11.984  -4.301  1.00  0.00           N  
ATOM    590  CA  SER A  38     -19.245 -12.892  -4.321  1.00  0.00           C  
ATOM    591  C   SER A  38     -20.144 -12.662  -3.111  1.00  0.00           C  
ATOM    592  O   SER A  38     -19.751 -12.923  -1.973  1.00  0.00           O  
ATOM    593  CB  SER A  38     -18.767 -14.345  -4.347  1.00  0.00           C  
ATOM    594  OG  SER A  38     -19.608 -15.144  -5.160  1.00  0.00           O  
ATOM    595  H   SER A  38     -17.589 -11.881  -3.473  1.00  0.00           H  
ATOM    596  HA  SER A  38     -19.811 -12.692  -5.219  1.00  0.00           H  
ATOM    597  HB2 SER A  38     -17.763 -14.384  -4.742  1.00  0.00           H  
ATOM    598  HB3 SER A  38     -18.775 -14.741  -3.342  1.00  0.00           H  
ATOM    599  HG  SER A  38     -19.118 -15.906  -5.477  1.00  0.00           H  
ATOM    600  N   ASP A  39     -21.352 -12.171  -3.364  1.00  0.00           N  
ATOM    601  CA  ASP A  39     -22.309 -11.906  -2.296  1.00  0.00           C  
ATOM    602  C   ASP A  39     -23.633 -11.404  -2.864  1.00  0.00           C  
ATOM    603  O   ASP A  39     -23.829 -11.383  -4.079  1.00  0.00           O  
ATOM    604  CB  ASP A  39     -21.739 -10.880  -1.314  1.00  0.00           C  
ATOM    605  CG  ASP A  39     -22.160 -11.152   0.117  1.00  0.00           C  
ATOM    606  OD1 ASP A  39     -21.444 -11.902   0.813  1.00  0.00           O  
ATOM    607  OD2 ASP A  39     -23.204 -10.615   0.540  1.00  0.00           O  
ATOM    608  H   ASP A  39     -21.607 -11.983  -4.292  1.00  0.00           H  
ATOM    609  HA  ASP A  39     -22.485 -12.833  -1.771  1.00  0.00           H  
ATOM    610  HB2 ASP A  39     -20.660 -10.905  -1.364  1.00  0.00           H  
ATOM    611  HB3 ASP A  39     -22.086  -9.896  -1.592  1.00  0.00           H  
ATOM    612  N   ALA A  40     -24.537 -11.003  -1.977  1.00  0.00           N  
ATOM    613  CA  ALA A  40     -25.842 -10.500  -2.390  1.00  0.00           C  
ATOM    614  C   ALA A  40     -26.021  -9.041  -1.985  1.00  0.00           C  
ATOM    615  O   ALA A  40     -27.140  -8.589  -1.742  1.00  0.00           O  
ATOM    616  CB  ALA A  40     -26.950 -11.356  -1.794  1.00  0.00           C  
ATOM    617  H   ALA A  40     -24.321 -11.044  -1.022  1.00  0.00           H  
ATOM    618  HA  ALA A  40     -25.902 -10.575  -3.467  1.00  0.00           H  
ATOM    619  HB1 ALA A  40     -27.904 -10.879  -1.966  1.00  0.00           H  
ATOM    620  HB2 ALA A  40     -26.944 -12.329  -2.262  1.00  0.00           H  
ATOM    621  HB3 ALA A  40     -26.788 -11.466  -0.733  1.00  0.00           H  
ATOM    622  N   GLN A  41     -24.913  -8.311  -1.914  1.00  0.00           N  
ATOM    623  CA  GLN A  41     -24.950  -6.903  -1.537  1.00  0.00           C  
ATOM    624  C   GLN A  41     -25.063  -6.012  -2.770  1.00  0.00           C  
ATOM    625  O   GLN A  41     -25.161  -4.790  -2.658  1.00  0.00           O  
ATOM    626  CB  GLN A  41     -23.698  -6.534  -0.740  1.00  0.00           C  
ATOM    627  CG  GLN A  41     -23.855  -6.723   0.761  1.00  0.00           C  
ATOM    628  CD  GLN A  41     -22.563  -7.141   1.434  1.00  0.00           C  
ATOM    629  OE1 GLN A  41     -22.122  -6.517   2.400  1.00  0.00           O  
ATOM    630  NE2 GLN A  41     -21.948  -8.204   0.928  1.00  0.00           N  
ATOM    631  H   GLN A  41     -24.052  -8.728  -2.120  1.00  0.00           H  
ATOM    632  HA  GLN A  41     -25.820  -6.749  -0.916  1.00  0.00           H  
ATOM    633  HB2 GLN A  41     -22.878  -7.150  -1.075  1.00  0.00           H  
ATOM    634  HB3 GLN A  41     -23.459  -5.497  -0.927  1.00  0.00           H  
ATOM    635  HG2 GLN A  41     -24.184  -5.790   1.196  1.00  0.00           H  
ATOM    636  HG3 GLN A  41     -24.600  -7.484   0.938  1.00  0.00           H  
ATOM    637 HE21 GLN A  41     -22.357  -8.651   0.157  1.00  0.00           H  
ATOM    638 HE22 GLN A  41     -21.111  -8.496   1.343  1.00  0.00           H  
ATOM    639  N   PHE A  42     -25.049  -6.632  -3.945  1.00  0.00           N  
ATOM    640  CA  PHE A  42     -25.148  -5.894  -5.200  1.00  0.00           C  
ATOM    641  C   PHE A  42     -26.318  -6.401  -6.037  1.00  0.00           C  
ATOM    642  O   PHE A  42     -26.350  -6.217  -7.253  1.00  0.00           O  
ATOM    643  CB  PHE A  42     -23.846  -6.020  -5.994  1.00  0.00           C  
ATOM    644  CG  PHE A  42     -23.721  -7.318  -6.740  1.00  0.00           C  
ATOM    645  CD1 PHE A  42     -23.583  -8.514  -6.055  1.00  0.00           C  
ATOM    646  CD2 PHE A  42     -23.743  -7.341  -8.125  1.00  0.00           C  
ATOM    647  CE1 PHE A  42     -23.467  -9.710  -6.740  1.00  0.00           C  
ATOM    648  CE2 PHE A  42     -23.628  -8.533  -8.814  1.00  0.00           C  
ATOM    649  CZ  PHE A  42     -23.491  -9.719  -8.121  1.00  0.00           C  
ATOM    650  H   PHE A  42     -24.968  -7.608  -3.970  1.00  0.00           H  
ATOM    651  HA  PHE A  42     -25.315  -4.856  -4.960  1.00  0.00           H  
ATOM    652  HB2 PHE A  42     -23.793  -5.217  -6.714  1.00  0.00           H  
ATOM    653  HB3 PHE A  42     -23.010  -5.944  -5.315  1.00  0.00           H  
ATOM    654  HD1 PHE A  42     -23.565  -8.509  -4.976  1.00  0.00           H  
ATOM    655  HD2 PHE A  42     -23.851  -6.412  -8.669  1.00  0.00           H  
ATOM    656  HE1 PHE A  42     -23.360 -10.636  -6.195  1.00  0.00           H  
ATOM    657  HE2 PHE A  42     -23.648  -8.536  -9.894  1.00  0.00           H  
ATOM    658  HZ  PHE A  42     -23.401 -10.652  -8.657  1.00  0.00           H  
ATOM    659  N   ASN A  43     -27.278  -7.041  -5.376  1.00  0.00           N  
ATOM    660  CA  ASN A  43     -28.450  -7.575  -6.059  1.00  0.00           C  
ATOM    661  C   ASN A  43     -29.149  -6.489  -6.872  1.00  0.00           C  
ATOM    662  O   ASN A  43     -29.501  -6.698  -8.032  1.00  0.00           O  
ATOM    663  CB  ASN A  43     -29.426  -8.177  -5.046  1.00  0.00           C  
ATOM    664  CG  ASN A  43     -29.507  -9.688  -5.148  1.00  0.00           C  
ATOM    665  OD1 ASN A  43     -29.470 -10.250  -6.243  1.00  0.00           O  
ATOM    666  ND2 ASN A  43     -29.620 -10.353  -4.004  1.00  0.00           N  
ATOM    667  H   ASN A  43     -27.196  -7.156  -4.407  1.00  0.00           H  
ATOM    668  HA  ASN A  43     -28.117  -8.353  -6.730  1.00  0.00           H  
ATOM    669  HB2 ASN A  43     -29.103  -7.920  -4.048  1.00  0.00           H  
ATOM    670  HB3 ASN A  43     -30.411  -7.769  -5.217  1.00  0.00           H  
ATOM    671 HD21 ASN A  43     -29.644  -9.839  -3.170  1.00  0.00           H  
ATOM    672 HD22 ASN A  43     -29.674 -11.331  -4.041  1.00  0.00           H  
ATOM    673  N   GLY A  44     -29.345  -5.329  -6.254  1.00  0.00           N  
ATOM    674  CA  GLY A  44     -30.000  -4.227  -6.934  1.00  0.00           C  
ATOM    675  C   GLY A  44     -29.036  -3.114  -7.296  1.00  0.00           C  
ATOM    676  O   GLY A  44     -29.212  -1.969  -6.876  1.00  0.00           O  
ATOM    677  H   GLY A  44     -29.043  -5.220  -5.328  1.00  0.00           H  
ATOM    678  HA2 GLY A  44     -30.460  -4.598  -7.838  1.00  0.00           H  
ATOM    679  HA3 GLY A  44     -30.768  -3.826  -6.290  1.00  0.00           H  
ATOM    680  N   LEU A  45     -28.014  -3.449  -8.075  1.00  0.00           N  
ATOM    681  CA  LEU A  45     -27.017  -2.469  -8.493  1.00  0.00           C  
ATOM    682  C   LEU A  45     -26.659  -2.649  -9.964  1.00  0.00           C  
ATOM    683  O   LEU A  45     -27.000  -3.661 -10.577  1.00  0.00           O  
ATOM    684  CB  LEU A  45     -25.759  -2.594  -7.631  1.00  0.00           C  
ATOM    685  CG  LEU A  45     -25.903  -2.178  -6.167  1.00  0.00           C  
ATOM    686  CD1 LEU A  45     -24.589  -2.368  -5.426  1.00  0.00           C  
ATOM    687  CD2 LEU A  45     -26.370  -0.733  -6.067  1.00  0.00           C  
ATOM    688  H   LEU A  45     -27.926  -4.377  -8.378  1.00  0.00           H  
ATOM    689  HA  LEU A  45     -27.441  -1.486  -8.355  1.00  0.00           H  
ATOM    690  HB2 LEU A  45     -25.445  -3.627  -7.652  1.00  0.00           H  
ATOM    691  HB3 LEU A  45     -24.991  -1.978  -8.077  1.00  0.00           H  
ATOM    692  HG  LEU A  45     -26.647  -2.804  -5.693  1.00  0.00           H  
ATOM    693 HD11 LEU A  45     -23.884  -1.616  -5.745  1.00  0.00           H  
ATOM    694 HD12 LEU A  45     -24.193  -3.349  -5.642  1.00  0.00           H  
ATOM    695 HD13 LEU A  45     -24.759  -2.275  -4.363  1.00  0.00           H  
ATOM    696 HD21 LEU A  45     -25.652  -0.162  -5.499  1.00  0.00           H  
ATOM    697 HD22 LEU A  45     -27.330  -0.699  -5.573  1.00  0.00           H  
ATOM    698 HD23 LEU A  45     -26.461  -0.315  -7.059  1.00  0.00           H  
ATOM    699  N   SER A  46     -25.968  -1.662 -10.525  1.00  0.00           N  
ATOM    700  CA  SER A  46     -25.565  -1.710 -11.926  1.00  0.00           C  
ATOM    701  C   SER A  46     -24.069  -1.979 -12.052  1.00  0.00           C  
ATOM    702  O   SER A  46     -23.327  -1.897 -11.072  1.00  0.00           O  
ATOM    703  CB  SER A  46     -25.920  -0.397 -12.626  1.00  0.00           C  
ATOM    704  OG  SER A  46     -25.751  -0.505 -14.029  1.00  0.00           O  
ATOM    705  H   SER A  46     -25.726  -0.881  -9.984  1.00  0.00           H  
ATOM    706  HA  SER A  46     -26.105  -2.517 -12.398  1.00  0.00           H  
ATOM    707  HB2 SER A  46     -26.949  -0.147 -12.418  1.00  0.00           H  
ATOM    708  HB3 SER A  46     -25.277   0.389 -12.258  1.00  0.00           H  
ATOM    709  HG  SER A  46     -25.496   0.348 -14.388  1.00  0.00           H  
ATOM    710  N   LEU A  47     -23.632  -2.300 -13.264  1.00  0.00           N  
ATOM    711  CA  LEU A  47     -22.223  -2.581 -13.521  1.00  0.00           C  
ATOM    712  C   LEU A  47     -21.344  -1.423 -13.059  1.00  0.00           C  
ATOM    713  O   LEU A  47     -20.171  -1.612 -12.735  1.00  0.00           O  
ATOM    714  CB  LEU A  47     -21.998  -2.844 -15.011  1.00  0.00           C  
ATOM    715  CG  LEU A  47     -22.303  -4.263 -15.495  1.00  0.00           C  
ATOM    716  CD1 LEU A  47     -21.426  -5.273 -14.771  1.00  0.00           C  
ATOM    717  CD2 LEU A  47     -23.775  -4.590 -15.294  1.00  0.00           C  
ATOM    718  H   LEU A  47     -24.270  -2.349 -14.006  1.00  0.00           H  
ATOM    719  HA  LEU A  47     -21.955  -3.465 -12.962  1.00  0.00           H  
ATOM    720  HB2 LEU A  47     -22.626  -2.164 -15.565  1.00  0.00           H  
ATOM    721  HB3 LEU A  47     -20.961  -2.634 -15.230  1.00  0.00           H  
ATOM    722  HG  LEU A  47     -22.086  -4.330 -16.552  1.00  0.00           H  
ATOM    723 HD11 LEU A  47     -20.394  -4.964 -14.834  1.00  0.00           H  
ATOM    724 HD12 LEU A  47     -21.540  -6.243 -15.232  1.00  0.00           H  
ATOM    725 HD13 LEU A  47     -21.724  -5.330 -13.734  1.00  0.00           H  
ATOM    726 HD21 LEU A  47     -23.985  -5.568 -15.701  1.00  0.00           H  
ATOM    727 HD22 LEU A  47     -24.380  -3.852 -15.799  1.00  0.00           H  
ATOM    728 HD23 LEU A  47     -24.005  -4.582 -14.238  1.00  0.00           H  
ATOM    729  N   ILE A  48     -21.919  -0.225 -13.030  1.00  0.00           N  
ATOM    730  CA  ILE A  48     -21.189   0.962 -12.605  1.00  0.00           C  
ATOM    731  C   ILE A  48     -21.231   1.120 -11.089  1.00  0.00           C  
ATOM    732  O   ILE A  48     -20.232   1.472 -10.464  1.00  0.00           O  
ATOM    733  CB  ILE A  48     -21.756   2.236 -13.259  1.00  0.00           C  
ATOM    734  CG1 ILE A  48     -21.828   2.067 -14.778  1.00  0.00           C  
ATOM    735  CG2 ILE A  48     -20.904   3.443 -12.894  1.00  0.00           C  
ATOM    736  CD1 ILE A  48     -20.481   1.828 -15.424  1.00  0.00           C  
ATOM    737  H   ILE A  48     -22.857  -0.138 -13.301  1.00  0.00           H  
ATOM    738  HA  ILE A  48     -20.160   0.849 -12.916  1.00  0.00           H  
ATOM    739  HB  ILE A  48     -22.751   2.399 -12.874  1.00  0.00           H  
ATOM    740 HG12 ILE A  48     -22.461   1.226 -15.011  1.00  0.00           H  
ATOM    741 HG13 ILE A  48     -22.250   2.962 -15.212  1.00  0.00           H  
ATOM    742 HG21 ILE A  48     -19.873   3.245 -13.149  1.00  0.00           H  
ATOM    743 HG22 ILE A  48     -21.250   4.306 -13.443  1.00  0.00           H  
ATOM    744 HG23 ILE A  48     -20.983   3.633 -11.835  1.00  0.00           H  
ATOM    745 HD11 ILE A  48     -20.452   0.828 -15.834  1.00  0.00           H  
ATOM    746 HD12 ILE A  48     -20.328   2.545 -16.216  1.00  0.00           H  
ATOM    747 HD13 ILE A  48     -19.702   1.936 -14.684  1.00  0.00           H  
ATOM    748  N   ASN A  49     -22.395   0.855 -10.504  1.00  0.00           N  
ATOM    749  CA  ASN A  49     -22.568   0.967  -9.061  1.00  0.00           C  
ATOM    750  C   ASN A  49     -21.722  -0.072  -8.330  1.00  0.00           C  
ATOM    751  O   ASN A  49     -21.259   0.165  -7.214  1.00  0.00           O  
ATOM    752  CB  ASN A  49     -24.041   0.795  -8.688  1.00  0.00           C  
ATOM    753  CG  ASN A  49     -24.959   1.636  -9.554  1.00  0.00           C  
ATOM    754  OD1 ASN A  49     -24.518   2.578 -10.213  1.00  0.00           O  
ATOM    755  ND2 ASN A  49     -26.243   1.299  -9.556  1.00  0.00           N  
ATOM    756  H   ASN A  49     -23.156   0.579 -11.057  1.00  0.00           H  
ATOM    757  HA  ASN A  49     -22.243   1.953  -8.763  1.00  0.00           H  
ATOM    758  HB2 ASN A  49     -24.318  -0.242  -8.806  1.00  0.00           H  
ATOM    759  HB3 ASN A  49     -24.182   1.086  -7.657  1.00  0.00           H  
ATOM    760 HD21 ASN A  49     -26.523   0.538  -9.006  1.00  0.00           H  
ATOM    761 HD22 ASN A  49     -26.859   1.826 -10.108  1.00  0.00           H  
ATOM    762  N   GLN A  50     -21.526  -1.221  -8.967  1.00  0.00           N  
ATOM    763  CA  GLN A  50     -20.736  -2.296  -8.377  1.00  0.00           C  
ATOM    764  C   GLN A  50     -19.245  -1.991  -8.473  1.00  0.00           C  
ATOM    765  O   GLN A  50     -18.474  -2.323  -7.572  1.00  0.00           O  
ATOM    766  CB  GLN A  50     -21.043  -3.624  -9.072  1.00  0.00           C  
ATOM    767  CG  GLN A  50     -22.478  -4.090  -8.885  1.00  0.00           C  
ATOM    768  CD  GLN A  50     -23.118  -4.541 -10.183  1.00  0.00           C  
ATOM    769  OE1 GLN A  50     -22.428  -4.836 -11.160  1.00  0.00           O  
ATOM    770  NE2 GLN A  50     -24.445  -4.597 -10.201  1.00  0.00           N  
ATOM    771  H   GLN A  50     -21.921  -1.350  -9.853  1.00  0.00           H  
ATOM    772  HA  GLN A  50     -21.009  -2.374  -7.335  1.00  0.00           H  
ATOM    773  HB2 GLN A  50     -20.857  -3.514 -10.129  1.00  0.00           H  
ATOM    774  HB3 GLN A  50     -20.386  -4.384  -8.675  1.00  0.00           H  
ATOM    775  HG2 GLN A  50     -22.487  -4.918  -8.191  1.00  0.00           H  
ATOM    776  HG3 GLN A  50     -23.058  -3.275  -8.479  1.00  0.00           H  
ATOM    777 HE21 GLN A  50     -24.929  -4.346  -9.386  1.00  0.00           H  
ATOM    778 HE22 GLN A  50     -24.885  -4.884 -11.027  1.00  0.00           H  
ATOM    779  N   HIS A  51     -18.845  -1.358  -9.571  1.00  0.00           N  
ATOM    780  CA  HIS A  51     -17.445  -1.008  -9.784  1.00  0.00           C  
ATOM    781  C   HIS A  51     -17.079   0.261  -9.020  1.00  0.00           C  
ATOM    782  O   HIS A  51     -15.936   0.438  -8.598  1.00  0.00           O  
ATOM    783  CB  HIS A  51     -17.166  -0.818 -11.275  1.00  0.00           C  
ATOM    784  CG  HIS A  51     -15.756  -1.134 -11.666  1.00  0.00           C  
ATOM    785  ND1 HIS A  51     -15.396  -2.300 -12.309  1.00  0.00           N  
ATOM    786  CD2 HIS A  51     -14.612  -0.428 -11.504  1.00  0.00           C  
ATOM    787  CE1 HIS A  51     -14.092  -2.298 -12.523  1.00  0.00           C  
ATOM    788  NE2 HIS A  51     -13.593  -1.173 -12.044  1.00  0.00           N  
ATOM    789  H   HIS A  51     -19.506  -1.120 -10.253  1.00  0.00           H  
ATOM    790  HA  HIS A  51     -16.840  -1.822  -9.415  1.00  0.00           H  
ATOM    791  HB2 HIS A  51     -17.820  -1.464 -11.842  1.00  0.00           H  
ATOM    792  HB3 HIS A  51     -17.363   0.210 -11.544  1.00  0.00           H  
ATOM    793  HD1 HIS A  51     -16.005  -3.022 -12.567  1.00  0.00           H  
ATOM    794  HD2 HIS A  51     -14.518   0.542 -11.035  1.00  0.00           H  
ATOM    795  HE1 HIS A  51     -13.530  -3.082 -13.007  1.00  0.00           H  
ATOM    796  N   LYS A  52     -18.057   1.144  -8.847  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -17.840   2.397  -8.134  1.00  0.00           C  
ATOM    798  C   LYS A  52     -17.885   2.180  -6.625  1.00  0.00           C  
ATOM    799  O   LYS A  52     -17.221   2.886  -5.866  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -18.894   3.429  -8.543  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -20.180   3.336  -7.740  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -21.249   4.265  -8.290  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -20.764   5.706  -8.340  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -20.210   6.150  -7.031  1.00  0.00           N  
ATOM    805  H   LYS A  52     -18.948   0.947  -9.207  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -16.863   2.767  -8.404  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -18.482   4.419  -8.410  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -19.135   3.286  -9.586  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -20.546   2.321  -7.779  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -19.973   3.607  -6.714  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -21.508   3.950  -9.290  1.00  0.00           H  
ATOM    812  HD3 LYS A  52     -22.123   4.210  -7.656  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -19.995   5.788  -9.092  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -21.595   6.343  -8.604  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -19.204   5.897  -6.964  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -20.725   5.692  -6.251  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -20.305   7.181  -6.934  1.00  0.00           H  
ATOM    818  N   LEU A  53     -18.671   1.198  -6.197  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -18.801   0.886  -4.778  1.00  0.00           C  
ATOM    820  C   LEU A  53     -17.465   0.435  -4.194  1.00  0.00           C  
ATOM    821  O   LEU A  53     -16.991   0.988  -3.202  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -19.854  -0.204  -4.569  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -21.226   0.273  -4.090  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -22.173  -0.906  -3.927  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -21.098   1.041  -2.783  1.00  0.00           C  
ATOM    826  H   LEU A  53     -19.175   0.669  -6.849  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -19.118   1.784  -4.269  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -19.992  -0.715  -5.509  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -19.470  -0.899  -3.836  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -21.648   0.938  -4.831  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -23.180  -0.594  -4.158  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -22.132  -1.262  -2.908  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -21.879  -1.700  -4.597  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -20.622   1.992  -2.970  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -20.501   0.470  -2.088  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -22.080   1.205  -2.364  1.00  0.00           H  
ATOM    837  N   VAL A  54     -16.862  -0.571  -4.819  1.00  0.00           N  
ATOM    838  CA  VAL A  54     -15.579  -1.094  -4.364  1.00  0.00           C  
ATOM    839  C   VAL A  54     -14.559   0.026  -4.192  1.00  0.00           C  
ATOM    840  O   VAL A  54     -13.732  -0.007  -3.280  1.00  0.00           O  
ATOM    841  CB  VAL A  54     -15.018  -2.138  -5.348  1.00  0.00           C  
ATOM    842  CG1 VAL A  54     -15.852  -3.409  -5.311  1.00  0.00           C  
ATOM    843  CG2 VAL A  54     -14.964  -1.566  -6.757  1.00  0.00           C  
ATOM    844  H   VAL A  54     -17.289  -0.971  -5.605  1.00  0.00           H  
ATOM    845  HA  VAL A  54     -15.734  -1.576  -3.410  1.00  0.00           H  
ATOM    846  HB  VAL A  54     -14.011  -2.385  -5.043  1.00  0.00           H  
ATOM    847 HG11 VAL A  54     -16.378  -3.521  -6.247  1.00  0.00           H  
ATOM    848 HG12 VAL A  54     -15.205  -4.260  -5.156  1.00  0.00           H  
ATOM    849 HG13 VAL A  54     -16.566  -3.348  -4.503  1.00  0.00           H  
ATOM    850 HG21 VAL A  54     -14.306  -0.710  -6.774  1.00  0.00           H  
ATOM    851 HG22 VAL A  54     -14.593  -2.320  -7.436  1.00  0.00           H  
ATOM    852 HG23 VAL A  54     -15.955  -1.264  -7.061  1.00  0.00           H  
ATOM    853  N   LYS A  55     -14.623   1.018  -5.074  1.00  0.00           N  
ATOM    854  CA  LYS A  55     -13.707   2.151  -5.019  1.00  0.00           C  
ATOM    855  C   LYS A  55     -14.071   3.091  -3.875  1.00  0.00           C  
ATOM    856  O   LYS A  55     -13.197   3.692  -3.251  1.00  0.00           O  
ATOM    857  CB  LYS A  55     -13.728   2.914  -6.346  1.00  0.00           C  
ATOM    858  CG  LYS A  55     -13.034   2.180  -7.480  1.00  0.00           C  
ATOM    859  CD  LYS A  55     -11.534   2.093  -7.253  1.00  0.00           C  
ATOM    860  CE  LYS A  55     -11.110   0.684  -6.865  1.00  0.00           C  
ATOM    861  NZ  LYS A  55     -10.381   0.000  -7.968  1.00  0.00           N  
ATOM    862  H   LYS A  55     -15.305   0.988  -5.778  1.00  0.00           H  
ATOM    863  HA  LYS A  55     -12.713   1.766  -4.851  1.00  0.00           H  
ATOM    864  HB2 LYS A  55     -14.755   3.087  -6.632  1.00  0.00           H  
ATOM    865  HB3 LYS A  55     -13.236   3.866  -6.207  1.00  0.00           H  
ATOM    866  HG2 LYS A  55     -13.435   1.180  -7.549  1.00  0.00           H  
ATOM    867  HG3 LYS A  55     -13.219   2.708  -8.405  1.00  0.00           H  
ATOM    868  HD2 LYS A  55     -11.024   2.371  -8.164  1.00  0.00           H  
ATOM    869  HD3 LYS A  55     -11.258   2.774  -6.461  1.00  0.00           H  
ATOM    870  HE2 LYS A  55     -10.466   0.742  -6.001  1.00  0.00           H  
ATOM    871  HE3 LYS A  55     -11.992   0.112  -6.618  1.00  0.00           H  
ATOM    872  HZ1 LYS A  55     -10.779   0.280  -8.887  1.00  0.00           H  
ATOM    873  HZ2 LYS A  55     -10.466  -1.032  -7.866  1.00  0.00           H  
ATOM    874  HZ3 LYS A  55      -9.374   0.258  -7.945  1.00  0.00           H  
ATOM    875  N   ASN A  56     -15.367   3.212  -3.604  1.00  0.00           N  
ATOM    876  CA  ASN A  56     -15.846   4.079  -2.533  1.00  0.00           C  
ATOM    877  C   ASN A  56     -15.398   3.558  -1.170  1.00  0.00           C  
ATOM    878  O   ASN A  56     -14.927   4.321  -0.328  1.00  0.00           O  
ATOM    879  CB  ASN A  56     -17.372   4.181  -2.576  1.00  0.00           C  
ATOM    880  CG  ASN A  56     -17.877   4.744  -3.890  1.00  0.00           C  
ATOM    881  OD1 ASN A  56     -17.225   5.584  -4.510  1.00  0.00           O  
ATOM    882  ND2 ASN A  56     -19.045   4.282  -4.321  1.00  0.00           N  
ATOM    883  H   ASN A  56     -16.016   2.707  -4.136  1.00  0.00           H  
ATOM    884  HA  ASN A  56     -15.424   5.060  -2.687  1.00  0.00           H  
ATOM    885  HB2 ASN A  56     -17.796   3.196  -2.441  1.00  0.00           H  
ATOM    886  HB3 ASN A  56     -17.707   4.825  -1.776  1.00  0.00           H  
ATOM    887 HD21 ASN A  56     -19.509   3.613  -3.775  1.00  0.00           H  
ATOM    888 HD22 ASN A  56     -19.395   4.628  -5.168  1.00  0.00           H  
ATOM    889  N   ALA A  57     -15.547   2.254  -0.963  1.00  0.00           N  
ATOM    890  CA  ALA A  57     -15.156   1.631   0.296  1.00  0.00           C  
ATOM    891  C   ALA A  57     -13.672   1.845   0.575  1.00  0.00           C  
ATOM    892  O   ALA A  57     -13.220   1.720   1.715  1.00  0.00           O  
ATOM    893  CB  ALA A  57     -15.482   0.145   0.273  1.00  0.00           C  
ATOM    894  H   ALA A  57     -15.929   1.698  -1.673  1.00  0.00           H  
ATOM    895  HA  ALA A  57     -15.731   2.089   1.088  1.00  0.00           H  
ATOM    896  HB1 ALA A  57     -15.788  -0.170   1.260  1.00  0.00           H  
ATOM    897  HB2 ALA A  57     -16.282  -0.037  -0.429  1.00  0.00           H  
ATOM    898  HB3 ALA A  57     -14.606  -0.411  -0.027  1.00  0.00           H  
ATOM    899  N   LEU A  58     -12.918   2.167  -0.470  1.00  0.00           N  
ATOM    900  CA  LEU A  58     -11.484   2.398  -0.336  1.00  0.00           C  
ATOM    901  C   LEU A  58     -11.137   3.855  -0.625  1.00  0.00           C  
ATOM    902  O   LEU A  58      -9.965   4.230  -0.657  1.00  0.00           O  
ATOM    903  CB  LEU A  58     -10.709   1.481  -1.284  1.00  0.00           C  
ATOM    904  CG  LEU A  58     -11.120   1.536  -2.756  1.00  0.00           C  
ATOM    905  CD1 LEU A  58     -10.457   2.715  -3.451  1.00  0.00           C  
ATOM    906  CD2 LEU A  58     -10.766   0.233  -3.458  1.00  0.00           C  
ATOM    907  H   LEU A  58     -13.334   2.253  -1.352  1.00  0.00           H  
ATOM    908  HA  LEU A  58     -11.205   2.169   0.681  1.00  0.00           H  
ATOM    909  HB2 LEU A  58      -9.665   1.747  -1.222  1.00  0.00           H  
ATOM    910  HB3 LEU A  58     -10.841   0.464  -0.941  1.00  0.00           H  
ATOM    911  HG  LEU A  58     -12.191   1.671  -2.820  1.00  0.00           H  
ATOM    912 HD11 LEU A  58     -10.596   2.627  -4.518  1.00  0.00           H  
ATOM    913 HD12 LEU A  58      -9.401   2.719  -3.224  1.00  0.00           H  
ATOM    914 HD13 LEU A  58     -10.904   3.635  -3.104  1.00  0.00           H  
ATOM    915 HD21 LEU A  58     -11.540  -0.015  -4.169  1.00  0.00           H  
ATOM    916 HD22 LEU A  58     -10.682  -0.558  -2.727  1.00  0.00           H  
ATOM    917 HD23 LEU A  58      -9.824   0.347  -3.975  1.00  0.00           H  
ATOM    918  N   SER A  59     -12.165   4.673  -0.832  1.00  0.00           N  
ATOM    919  CA  SER A  59     -11.969   6.089  -1.119  1.00  0.00           C  
ATOM    920  C   SER A  59     -11.954   6.907   0.169  1.00  0.00           C  
ATOM    921  O   SER A  59     -11.188   7.861   0.300  1.00  0.00           O  
ATOM    922  CB  SER A  59     -13.072   6.599  -2.048  1.00  0.00           C  
ATOM    923  OG  SER A  59     -14.328   6.612  -1.390  1.00  0.00           O  
ATOM    924  H   SER A  59     -13.076   4.314  -0.793  1.00  0.00           H  
ATOM    925  HA  SER A  59     -11.015   6.198  -1.612  1.00  0.00           H  
ATOM    926  HB2 SER A  59     -12.836   7.604  -2.365  1.00  0.00           H  
ATOM    927  HB3 SER A  59     -13.138   5.955  -2.912  1.00  0.00           H  
ATOM    928  HG  SER A  59     -14.649   7.514  -1.330  1.00  0.00           H  
ATOM    929  N   GLU A  60     -12.805   6.525   1.116  1.00  0.00           N  
ATOM    930  CA  GLU A  60     -12.890   7.224   2.393  1.00  0.00           C  
ATOM    931  C   GLU A  60     -12.007   6.551   3.440  1.00  0.00           C  
ATOM    932  O   GLU A  60     -11.423   7.218   4.295  1.00  0.00           O  
ATOM    933  CB  GLU A  60     -14.339   7.265   2.881  1.00  0.00           C  
ATOM    934  CG  GLU A  60     -15.347   7.536   1.777  1.00  0.00           C  
ATOM    935  CD  GLU A  60     -15.158   8.898   1.137  1.00  0.00           C  
ATOM    936  OE1 GLU A  60     -14.184   9.067   0.375  1.00  0.00           O  
ATOM    937  OE2 GLU A  60     -15.986   9.796   1.400  1.00  0.00           O  
ATOM    938  H   GLU A  60     -13.390   5.756   0.951  1.00  0.00           H  
ATOM    939  HA  GLU A  60     -12.542   8.234   2.242  1.00  0.00           H  
ATOM    940  HB2 GLU A  60     -14.581   6.315   3.336  1.00  0.00           H  
ATOM    941  HB3 GLU A  60     -14.434   8.043   3.625  1.00  0.00           H  
ATOM    942  HG2 GLU A  60     -15.238   6.780   1.014  1.00  0.00           H  
ATOM    943  HG3 GLU A  60     -16.342   7.485   2.194  1.00  0.00           H  
ATOM    944  N   ILE A  61     -11.917   5.228   3.368  1.00  0.00           N  
ATOM    945  CA  ILE A  61     -11.106   4.465   4.309  1.00  0.00           C  
ATOM    946  C   ILE A  61      -9.622   4.586   3.979  1.00  0.00           C  
ATOM    947  O   ILE A  61      -8.765   4.402   4.845  1.00  0.00           O  
ATOM    948  CB  ILE A  61     -11.500   2.976   4.314  1.00  0.00           C  
ATOM    949  CG1 ILE A  61     -13.020   2.829   4.400  1.00  0.00           C  
ATOM    950  CG2 ILE A  61     -10.826   2.254   5.471  1.00  0.00           C  
ATOM    951  CD1 ILE A  61     -13.626   3.506   5.610  1.00  0.00           C  
ATOM    952  H   ILE A  61     -12.406   4.753   2.665  1.00  0.00           H  
ATOM    953  HA  ILE A  61     -11.278   4.866   5.298  1.00  0.00           H  
ATOM    954  HB  ILE A  61     -11.153   2.532   3.393  1.00  0.00           H  
ATOM    955 HG12 ILE A  61     -13.468   3.262   3.519  1.00  0.00           H  
ATOM    956 HG13 ILE A  61     -13.270   1.779   4.446  1.00  0.00           H  
ATOM    957 HG21 ILE A  61     -10.087   1.568   5.086  1.00  0.00           H  
ATOM    958 HG22 ILE A  61     -10.345   2.976   6.114  1.00  0.00           H  
ATOM    959 HG23 ILE A  61     -11.566   1.707   6.034  1.00  0.00           H  
ATOM    960 HD11 ILE A  61     -12.836   3.845   6.265  1.00  0.00           H  
ATOM    961 HD12 ILE A  61     -14.216   4.353   5.291  1.00  0.00           H  
ATOM    962 HD13 ILE A  61     -14.255   2.806   6.137  1.00  0.00           H  
ATOM    963  N   LEU A  62      -9.324   4.897   2.723  1.00  0.00           N  
ATOM    964  CA  LEU A  62      -7.943   5.045   2.278  1.00  0.00           C  
ATOM    965  C   LEU A  62      -7.129   3.797   2.605  1.00  0.00           C  
ATOM    966  O   LEU A  62      -6.069   3.880   3.224  1.00  0.00           O  
ATOM    967  CB  LEU A  62      -7.304   6.271   2.933  1.00  0.00           C  
ATOM    968  CG  LEU A  62      -7.633   7.621   2.295  1.00  0.00           C  
ATOM    969  CD1 LEU A  62      -7.209   7.639   0.835  1.00  0.00           C  
ATOM    970  CD2 LEU A  62      -9.119   7.923   2.424  1.00  0.00           C  
ATOM    971  H   LEU A  62     -10.050   5.031   2.078  1.00  0.00           H  
ATOM    972  HA  LEU A  62      -7.953   5.183   1.207  1.00  0.00           H  
ATOM    973  HB2 LEU A  62      -7.628   6.303   3.961  1.00  0.00           H  
ATOM    974  HB3 LEU A  62      -6.231   6.141   2.900  1.00  0.00           H  
ATOM    975  HG  LEU A  62      -7.086   8.398   2.810  1.00  0.00           H  
ATOM    976 HD11 LEU A  62      -7.223   8.654   0.468  1.00  0.00           H  
ATOM    977 HD12 LEU A  62      -7.891   7.037   0.254  1.00  0.00           H  
ATOM    978 HD13 LEU A  62      -6.210   7.237   0.745  1.00  0.00           H  
ATOM    979 HD21 LEU A  62      -9.686   7.171   1.896  1.00  0.00           H  
ATOM    980 HD22 LEU A  62      -9.326   8.895   2.000  1.00  0.00           H  
ATOM    981 HD23 LEU A  62      -9.397   7.919   3.468  1.00  0.00           H  
ATOM    982  N   ASN A  63      -7.632   2.641   2.184  1.00  0.00           N  
ATOM    983  CA  ASN A  63      -6.951   1.376   2.430  1.00  0.00           C  
ATOM    984  C   ASN A  63      -6.349   0.821   1.142  1.00  0.00           C  
ATOM    985  O   ASN A  63      -6.147  -0.386   1.008  1.00  0.00           O  
ATOM    986  CB  ASN A  63      -7.922   0.358   3.032  1.00  0.00           C  
ATOM    987  CG  ASN A  63      -9.298   0.429   2.399  1.00  0.00           C  
ATOM    988  OD1 ASN A  63      -9.440   0.805   1.235  1.00  0.00           O  
ATOM    989  ND2 ASN A  63     -10.321   0.066   3.164  1.00  0.00           N  
ATOM    990  H   ASN A  63      -8.482   2.639   1.695  1.00  0.00           H  
ATOM    991  HA  ASN A  63      -6.154   1.560   3.135  1.00  0.00           H  
ATOM    992  HB2 ASN A  63      -7.529  -0.637   2.883  1.00  0.00           H  
ATOM    993  HB3 ASN A  63      -8.023   0.547   4.090  1.00  0.00           H  
ATOM    994 HD21 ASN A  63     -10.133  -0.223   4.082  1.00  0.00           H  
ATOM    995 HD22 ASN A  63     -11.222   0.101   2.780  1.00  0.00           H  
ATOM    996  N   LYS A  64      -6.066   1.711   0.197  1.00  0.00           N  
ATOM    997  CA  LYS A  64      -5.486   1.313  -1.080  1.00  0.00           C  
ATOM    998  C   LYS A  64      -4.654   2.445  -1.676  1.00  0.00           C  
ATOM    999  O   LYS A  64      -4.925   3.622  -1.436  1.00  0.00           O  
ATOM   1000  CB  LYS A  64      -6.589   0.907  -2.060  1.00  0.00           C  
ATOM   1001  CG  LYS A  64      -6.088   0.077  -3.229  1.00  0.00           C  
ATOM   1002  CD  LYS A  64      -6.027  -1.401  -2.878  1.00  0.00           C  
ATOM   1003  CE  LYS A  64      -4.694  -1.768  -2.243  1.00  0.00           C  
ATOM   1004  NZ  LYS A  64      -4.359  -3.204  -2.449  1.00  0.00           N  
ATOM   1005  H   LYS A  64      -6.250   2.660   0.364  1.00  0.00           H  
ATOM   1006  HA  LYS A  64      -4.843   0.465  -0.902  1.00  0.00           H  
ATOM   1007  HB2 LYS A  64      -7.331   0.330  -1.528  1.00  0.00           H  
ATOM   1008  HB3 LYS A  64      -7.052   1.800  -2.452  1.00  0.00           H  
ATOM   1009  HG2 LYS A  64      -6.757   0.209  -4.066  1.00  0.00           H  
ATOM   1010  HG3 LYS A  64      -5.098   0.414  -3.500  1.00  0.00           H  
ATOM   1011  HD2 LYS A  64      -6.820  -1.630  -2.182  1.00  0.00           H  
ATOM   1012  HD3 LYS A  64      -6.158  -1.981  -3.780  1.00  0.00           H  
ATOM   1013  HE2 LYS A  64      -3.920  -1.160  -2.684  1.00  0.00           H  
ATOM   1014  HE3 LYS A  64      -4.749  -1.568  -1.183  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  64      -5.000  -3.805  -1.893  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  64      -3.380  -3.389  -2.149  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  64      -4.454  -3.453  -3.454  1.00  0.00           H  
ATOM   1018  N   LYS A  65      -3.640   2.081  -2.454  1.00  0.00           N  
ATOM   1019  CA  LYS A  65      -2.770   3.065  -3.087  1.00  0.00           C  
ATOM   1020  C   LYS A  65      -3.456   3.704  -4.290  1.00  0.00           C  
ATOM   1021  O   LYS A  65      -4.632   3.450  -4.555  1.00  0.00           O  
ATOM   1022  CB  LYS A  65      -1.458   2.409  -3.524  1.00  0.00           C  
ATOM   1023  CG  LYS A  65      -0.650   1.837  -2.372  1.00  0.00           C  
ATOM   1024  CD  LYS A  65       0.001   2.936  -1.548  1.00  0.00           C  
ATOM   1025  CE  LYS A  65       1.043   2.373  -0.593  1.00  0.00           C  
ATOM   1026  NZ  LYS A  65       0.422   1.820   0.642  1.00  0.00           N  
ATOM   1027  H   LYS A  65      -3.474   1.127  -2.608  1.00  0.00           H  
ATOM   1028  HA  LYS A  65      -2.554   3.833  -2.361  1.00  0.00           H  
ATOM   1029  HB2 LYS A  65      -1.682   1.607  -4.212  1.00  0.00           H  
ATOM   1030  HB3 LYS A  65      -0.852   3.147  -4.030  1.00  0.00           H  
ATOM   1031  HG2 LYS A  65      -1.307   1.265  -1.733  1.00  0.00           H  
ATOM   1032  HG3 LYS A  65       0.121   1.193  -2.769  1.00  0.00           H  
ATOM   1033  HD2 LYS A  65       0.481   3.637  -2.214  1.00  0.00           H  
ATOM   1034  HD3 LYS A  65      -0.762   3.445  -0.976  1.00  0.00           H  
ATOM   1035  HE2 LYS A  65       1.586   1.588  -1.096  1.00  0.00           H  
ATOM   1036  HE3 LYS A  65       1.725   3.165  -0.320  1.00  0.00           H  
ATOM   1037  HZ1 LYS A  65      -0.457   2.332   0.861  1.00  0.00           H  
ATOM   1038  HZ2 LYS A  65       1.076   1.917   1.445  1.00  0.00           H  
ATOM   1039  HZ3 LYS A  65       0.200   0.813   0.510  1.00  0.00           H  
ATOM   1040  N   LEU A  66      -2.715   4.534  -5.016  1.00  0.00           N  
ATOM   1041  CA  LEU A  66      -3.251   5.208  -6.193  1.00  0.00           C  
ATOM   1042  C   LEU A  66      -3.465   4.222  -7.337  1.00  0.00           C  
ATOM   1043  O   LEU A  66      -4.297   4.446  -8.217  1.00  0.00           O  
ATOM   1044  CB  LEU A  66      -2.308   6.327  -6.638  1.00  0.00           C  
ATOM   1045  CG  LEU A  66      -2.956   7.687  -6.901  1.00  0.00           C  
ATOM   1046  CD1 LEU A  66      -3.987   7.580  -8.014  1.00  0.00           C  
ATOM   1047  CD2 LEU A  66      -3.594   8.228  -5.630  1.00  0.00           C  
ATOM   1048  H   LEU A  66      -1.785   4.697  -4.756  1.00  0.00           H  
ATOM   1049  HA  LEU A  66      -4.204   5.639  -5.922  1.00  0.00           H  
ATOM   1050  HB2 LEU A  66      -1.564   6.459  -5.868  1.00  0.00           H  
ATOM   1051  HB3 LEU A  66      -1.825   6.007  -7.551  1.00  0.00           H  
ATOM   1052  HG  LEU A  66      -2.194   8.386  -7.219  1.00  0.00           H  
ATOM   1053 HD11 LEU A  66      -4.974   7.502  -7.583  1.00  0.00           H  
ATOM   1054 HD12 LEU A  66      -3.784   6.704  -8.610  1.00  0.00           H  
ATOM   1055 HD13 LEU A  66      -3.935   8.460  -8.638  1.00  0.00           H  
ATOM   1056 HD21 LEU A  66      -3.407   7.545  -4.815  1.00  0.00           H  
ATOM   1057 HD22 LEU A  66      -4.658   8.331  -5.778  1.00  0.00           H  
ATOM   1058 HD23 LEU A  66      -3.168   9.194  -5.397  1.00  0.00           H  
ATOM   1059  N   HIS A  67      -2.709   3.128  -7.317  1.00  0.00           N  
ATOM   1060  CA  HIS A  67      -2.817   2.105  -8.351  1.00  0.00           C  
ATOM   1061  C   HIS A  67      -4.267   1.664  -8.528  1.00  0.00           C  
ATOM   1062  O   HIS A  67      -5.107   1.892  -7.658  1.00  0.00           O  
ATOM   1063  CB  HIS A  67      -1.944   0.900  -7.999  1.00  0.00           C  
ATOM   1064  CG  HIS A  67      -2.493   0.069  -6.881  1.00  0.00           C  
ATOM   1065  ND1 HIS A  67      -2.200  -1.269  -6.724  1.00  0.00           N  
ATOM   1066  CD2 HIS A  67      -3.321   0.393  -5.860  1.00  0.00           C  
ATOM   1067  CE1 HIS A  67      -2.824  -1.732  -5.656  1.00  0.00           C  
ATOM   1068  NE2 HIS A  67      -3.512  -0.743  -5.114  1.00  0.00           N  
ATOM   1069  H   HIS A  67      -2.064   3.007  -6.589  1.00  0.00           H  
ATOM   1070  HA  HIS A  67      -2.468   2.533  -9.278  1.00  0.00           H  
ATOM   1071  HB2 HIS A  67      -1.851   0.266  -8.868  1.00  0.00           H  
ATOM   1072  HB3 HIS A  67      -0.964   1.247  -7.705  1.00  0.00           H  
ATOM   1073  HD1 HIS A  67      -1.621  -1.800  -7.308  1.00  0.00           H  
ATOM   1074  HD2 HIS A  67      -3.753   1.366  -5.669  1.00  0.00           H  
ATOM   1075  HE1 HIS A  67      -2.781  -2.746  -5.288  1.00  0.00           H  
ATOM   1076  N   SER A  68      -4.553   1.031  -9.662  1.00  0.00           N  
ATOM   1077  CA  SER A  68      -5.902   0.562  -9.956  1.00  0.00           C  
ATOM   1078  C   SER A  68      -5.886  -0.900 -10.390  1.00  0.00           C  
ATOM   1079  O   SER A  68      -4.876  -1.400 -10.887  1.00  0.00           O  
ATOM   1080  CB  SER A  68      -6.538   1.424 -11.049  1.00  0.00           C  
ATOM   1081  OG  SER A  68      -5.921   1.193 -12.304  1.00  0.00           O  
ATOM   1082  H   SER A  68      -3.840   0.879 -10.317  1.00  0.00           H  
ATOM   1083  HA  SER A  68      -6.488   0.651  -9.053  1.00  0.00           H  
ATOM   1084  HB2 SER A  68      -7.587   1.184 -11.128  1.00  0.00           H  
ATOM   1085  HB3 SER A  68      -6.425   2.467 -10.792  1.00  0.00           H  
ATOM   1086  HG  SER A  68      -6.382   1.689 -12.984  1.00  0.00           H  
ATOM   1087  N   ILE A  69      -7.011  -1.580 -10.199  1.00  0.00           N  
ATOM   1088  CA  ILE A  69      -7.128  -2.985 -10.571  1.00  0.00           C  
ATOM   1089  C   ILE A  69      -8.521  -3.298 -11.105  1.00  0.00           C  
ATOM   1090  O   ILE A  69      -9.433  -2.477 -11.009  1.00  0.00           O  
ATOM   1091  CB  ILE A  69      -6.827  -3.910  -9.377  1.00  0.00           C  
ATOM   1092  CG1 ILE A  69      -7.791  -3.622  -8.225  1.00  0.00           C  
ATOM   1093  CG2 ILE A  69      -5.385  -3.739  -8.924  1.00  0.00           C  
ATOM   1094  CD1 ILE A  69      -7.314  -2.526  -7.298  1.00  0.00           C  
ATOM   1095  H   ILE A  69      -7.782  -1.127  -9.798  1.00  0.00           H  
ATOM   1096  HA  ILE A  69      -6.403  -3.184 -11.347  1.00  0.00           H  
ATOM   1097  HB  ILE A  69      -6.959  -4.932  -9.700  1.00  0.00           H  
ATOM   1098 HG12 ILE A  69      -8.745  -3.321  -8.628  1.00  0.00           H  
ATOM   1099 HG13 ILE A  69      -7.919  -4.521  -7.639  1.00  0.00           H  
ATOM   1100 HG21 ILE A  69      -4.722  -4.152  -9.671  1.00  0.00           H  
ATOM   1101 HG22 ILE A  69      -5.171  -2.689  -8.795  1.00  0.00           H  
ATOM   1102 HG23 ILE A  69      -5.238  -4.255  -7.988  1.00  0.00           H  
ATOM   1103 HD11 ILE A  69      -6.722  -2.959  -6.504  1.00  0.00           H  
ATOM   1104 HD12 ILE A  69      -6.710  -1.823  -7.852  1.00  0.00           H  
ATOM   1105 HD13 ILE A  69      -8.165  -2.016  -6.874  1.00  0.00           H  
ATOM   1106  N   SER A  70      -8.679  -4.493 -11.666  1.00  0.00           N  
ATOM   1107  CA  SER A  70      -9.961  -4.915 -12.217  1.00  0.00           C  
ATOM   1108  C   SER A  70     -10.897  -5.393 -11.111  1.00  0.00           C  
ATOM   1109  O   SER A  70     -10.456  -5.968 -10.115  1.00  0.00           O  
ATOM   1110  CB  SER A  70      -9.757  -6.030 -13.245  1.00  0.00           C  
ATOM   1111  OG  SER A  70      -9.466  -5.496 -14.525  1.00  0.00           O  
ATOM   1112  H   SER A  70      -7.914  -5.104 -11.712  1.00  0.00           H  
ATOM   1113  HA  SER A  70     -10.408  -4.063 -12.707  1.00  0.00           H  
ATOM   1114  HB2 SER A  70      -8.934  -6.656 -12.934  1.00  0.00           H  
ATOM   1115  HB3 SER A  70     -10.656  -6.624 -13.311  1.00  0.00           H  
ATOM   1116  HG  SER A  70      -8.622  -5.039 -14.498  1.00  0.00           H  
ATOM   1117  N   ILE A  71     -12.191  -5.151 -11.293  1.00  0.00           N  
ATOM   1118  CA  ILE A  71     -13.189  -5.557 -10.312  1.00  0.00           C  
ATOM   1119  C   ILE A  71     -14.332  -6.319 -10.974  1.00  0.00           C  
ATOM   1120  O   ILE A  71     -14.968  -5.822 -11.905  1.00  0.00           O  
ATOM   1121  CB  ILE A  71     -13.764  -4.343  -9.558  1.00  0.00           C  
ATOM   1122  CG1 ILE A  71     -12.639  -3.547  -8.895  1.00  0.00           C  
ATOM   1123  CG2 ILE A  71     -14.782  -4.797  -8.522  1.00  0.00           C  
ATOM   1124  CD1 ILE A  71     -12.693  -2.064  -9.189  1.00  0.00           C  
ATOM   1125  H   ILE A  71     -12.480  -4.689 -12.107  1.00  0.00           H  
ATOM   1126  HA  ILE A  71     -12.707  -6.205  -9.595  1.00  0.00           H  
ATOM   1127  HB  ILE A  71     -14.271  -3.712 -10.272  1.00  0.00           H  
ATOM   1128 HG12 ILE A  71     -12.697  -3.675  -7.826  1.00  0.00           H  
ATOM   1129 HG13 ILE A  71     -11.688  -3.921  -9.247  1.00  0.00           H  
ATOM   1130 HG21 ILE A  71     -14.719  -5.868  -8.401  1.00  0.00           H  
ATOM   1131 HG22 ILE A  71     -14.572  -4.316  -7.578  1.00  0.00           H  
ATOM   1132 HG23 ILE A  71     -15.774  -4.530  -8.850  1.00  0.00           H  
ATOM   1133 HD11 ILE A  71     -13.711  -1.779  -9.413  1.00  0.00           H  
ATOM   1134 HD12 ILE A  71     -12.347  -1.513  -8.328  1.00  0.00           H  
ATOM   1135 HD13 ILE A  71     -12.063  -1.841 -10.037  1.00  0.00           H  
ATOM   1136  N   LYS A  72     -14.591  -7.528 -10.487  1.00  0.00           N  
ATOM   1137  CA  LYS A  72     -15.660  -8.358 -11.028  1.00  0.00           C  
ATOM   1138  C   LYS A  72     -16.849  -8.404 -10.074  1.00  0.00           C  
ATOM   1139  O   LYS A  72     -16.689  -8.283  -8.859  1.00  0.00           O  
ATOM   1140  CB  LYS A  72     -15.148  -9.777 -11.291  1.00  0.00           C  
ATOM   1141  CG  LYS A  72     -16.128 -10.643 -12.064  1.00  0.00           C  
ATOM   1142  CD  LYS A  72     -15.587 -12.048 -12.271  1.00  0.00           C  
ATOM   1143  CE  LYS A  72     -16.658 -12.984 -12.807  1.00  0.00           C  
ATOM   1144  NZ  LYS A  72     -16.361 -14.408 -12.488  1.00  0.00           N  
ATOM   1145  H   LYS A  72     -14.049  -7.869  -9.745  1.00  0.00           H  
ATOM   1146  HA  LYS A  72     -15.980  -7.921 -11.962  1.00  0.00           H  
ATOM   1147  HB2 LYS A  72     -14.230  -9.716 -11.856  1.00  0.00           H  
ATOM   1148  HB3 LYS A  72     -14.947 -10.255 -10.344  1.00  0.00           H  
ATOM   1149  HG2 LYS A  72     -17.054 -10.703 -11.513  1.00  0.00           H  
ATOM   1150  HG3 LYS A  72     -16.309 -10.191 -13.030  1.00  0.00           H  
ATOM   1151  HD2 LYS A  72     -14.771 -12.010 -12.977  1.00  0.00           H  
ATOM   1152  HD3 LYS A  72     -15.229 -12.429 -11.325  1.00  0.00           H  
ATOM   1153  HE2 LYS A  72     -17.606 -12.716 -12.367  1.00  0.00           H  
ATOM   1154  HE3 LYS A  72     -16.714 -12.869 -13.880  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  72     -15.680 -14.794 -13.172  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  72     -17.234 -14.973 -12.528  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  72     -15.958 -14.483 -11.532  1.00  0.00           H  
ATOM   1158  N   THR A  73     -18.043  -8.582 -10.632  1.00  0.00           N  
ATOM   1159  CA  THR A  73     -19.259  -8.645  -9.831  1.00  0.00           C  
ATOM   1160  C   THR A  73     -19.937 -10.003  -9.965  1.00  0.00           C  
ATOM   1161  O   THR A  73     -20.381 -10.381 -11.050  1.00  0.00           O  
ATOM   1162  CB  THR A  73     -20.256  -7.543 -10.236  1.00  0.00           C  
ATOM   1163  OG1 THR A  73     -20.872  -7.876 -11.486  1.00  0.00           O  
ATOM   1164  CG2 THR A  73     -19.558  -6.197 -10.352  1.00  0.00           C  
ATOM   1165  H   THR A  73     -18.106  -8.672 -11.605  1.00  0.00           H  
ATOM   1166  HA  THR A  73     -18.986  -8.490  -8.797  1.00  0.00           H  
ATOM   1167  HB  THR A  73     -21.020  -7.472  -9.475  1.00  0.00           H  
ATOM   1168  HG1 THR A  73     -20.222  -8.284 -12.064  1.00  0.00           H  
ATOM   1169 HG21 THR A  73     -20.255  -5.462 -10.726  1.00  0.00           H  
ATOM   1170 HG22 THR A  73     -18.724  -6.280 -11.032  1.00  0.00           H  
ATOM   1171 HG23 THR A  73     -19.201  -5.892  -9.379  1.00  0.00           H  
ATOM   1172  N   ILE A  74     -20.014 -10.733  -8.858  1.00  0.00           N  
ATOM   1173  CA  ILE A  74     -20.640 -12.049  -8.853  1.00  0.00           C  
ATOM   1174  C   ILE A  74     -21.590 -12.202  -7.670  1.00  0.00           C  
ATOM   1175  O   ILE A  74     -21.335 -11.679  -6.585  1.00  0.00           O  
ATOM   1176  CB  ILE A  74     -19.588 -13.173  -8.801  1.00  0.00           C  
ATOM   1177  CG1 ILE A  74     -18.598 -13.028  -9.959  1.00  0.00           C  
ATOM   1178  CG2 ILE A  74     -20.265 -14.535  -8.844  1.00  0.00           C  
ATOM   1179  CD1 ILE A  74     -17.198 -12.667  -9.514  1.00  0.00           C  
ATOM   1180  H   ILE A  74     -19.642 -10.378  -8.024  1.00  0.00           H  
ATOM   1181  HA  ILE A  74     -21.204 -12.153  -9.769  1.00  0.00           H  
ATOM   1182  HB  ILE A  74     -19.054 -13.092  -7.867  1.00  0.00           H  
ATOM   1183 HG12 ILE A  74     -18.544 -13.961 -10.497  1.00  0.00           H  
ATOM   1184 HG13 ILE A  74     -18.946 -12.252 -10.625  1.00  0.00           H  
ATOM   1185 HG21 ILE A  74     -20.899 -14.649  -7.977  1.00  0.00           H  
ATOM   1186 HG22 ILE A  74     -20.864 -14.611  -9.739  1.00  0.00           H  
ATOM   1187 HG23 ILE A  74     -19.514 -15.311  -8.845  1.00  0.00           H  
ATOM   1188 HD11 ILE A  74     -17.107 -12.824  -8.449  1.00  0.00           H  
ATOM   1189 HD12 ILE A  74     -16.483 -13.291 -10.031  1.00  0.00           H  
ATOM   1190 HD13 ILE A  74     -17.003 -11.630  -9.743  1.00  0.00           H  
ATOM   1191  N   SER A  75     -22.684 -12.925  -7.886  1.00  0.00           N  
ATOM   1192  CA  SER A  75     -23.674 -13.146  -6.838  1.00  0.00           C  
ATOM   1193  C   SER A  75     -23.806 -14.632  -6.520  1.00  0.00           C  
ATOM   1194  O   SER A  75     -23.523 -15.485  -7.362  1.00  0.00           O  
ATOM   1195  CB  SER A  75     -25.031 -12.580  -7.261  1.00  0.00           C  
ATOM   1196  OG  SER A  75     -25.639 -11.867  -6.198  1.00  0.00           O  
ATOM   1197  H   SER A  75     -22.831 -13.316  -8.773  1.00  0.00           H  
ATOM   1198  HA  SER A  75     -23.338 -12.629  -5.951  1.00  0.00           H  
ATOM   1199  HB2 SER A  75     -24.895 -11.911  -8.096  1.00  0.00           H  
ATOM   1200  HB3 SER A  75     -25.681 -13.393  -7.552  1.00  0.00           H  
ATOM   1201  HG  SER A  75     -26.443 -12.317  -5.929  1.00  0.00           H  
ATOM   1202  N   ILE A  76     -24.238 -14.934  -5.301  1.00  0.00           N  
ATOM   1203  CA  ILE A  76     -24.409 -16.316  -4.872  1.00  0.00           C  
ATOM   1204  C   ILE A  76     -25.458 -17.029  -5.719  1.00  0.00           C  
ATOM   1205  O   ILE A  76     -26.371 -16.413  -6.268  1.00  0.00           O  
ATOM   1206  CB  ILE A  76     -24.819 -16.399  -3.390  1.00  0.00           C  
ATOM   1207  CG1 ILE A  76     -26.134 -15.651  -3.159  1.00  0.00           C  
ATOM   1208  CG2 ILE A  76     -23.720 -15.834  -2.503  1.00  0.00           C  
ATOM   1209  CD1 ILE A  76     -27.361 -16.520  -3.326  1.00  0.00           C  
ATOM   1210  H   ILE A  76     -24.447 -14.210  -4.675  1.00  0.00           H  
ATOM   1211  HA  ILE A  76     -23.461 -16.822  -4.991  1.00  0.00           H  
ATOM   1212  HB  ILE A  76     -24.955 -17.439  -3.134  1.00  0.00           H  
ATOM   1213 HG12 ILE A  76     -26.144 -15.253  -2.157  1.00  0.00           H  
ATOM   1214 HG13 ILE A  76     -26.205 -14.837  -3.866  1.00  0.00           H  
ATOM   1215 HG21 ILE A  76     -23.703 -16.369  -1.565  1.00  0.00           H  
ATOM   1216 HG22 ILE A  76     -22.766 -15.947  -2.997  1.00  0.00           H  
ATOM   1217 HG23 ILE A  76     -23.908 -14.787  -2.318  1.00  0.00           H  
ATOM   1218 HD11 ILE A  76     -27.887 -16.584  -2.384  1.00  0.00           H  
ATOM   1219 HD12 ILE A  76     -28.011 -16.088  -4.072  1.00  0.00           H  
ATOM   1220 HD13 ILE A  76     -27.062 -17.510  -3.637  1.00  0.00           H  
ATOM   1221  N   PRO A  77     -25.326 -18.360  -5.827  1.00  0.00           N  
ATOM   1222  CA  PRO A  77     -26.255 -19.186  -6.603  1.00  0.00           C  
ATOM   1223  C   PRO A  77     -27.632 -19.276  -5.954  1.00  0.00           C  
ATOM   1224  O   PRO A  77     -28.642 -18.928  -6.567  1.00  0.00           O  
ATOM   1225  CB  PRO A  77     -25.580 -20.560  -6.618  1.00  0.00           C  
ATOM   1226  CG  PRO A  77     -24.727 -20.576  -5.397  1.00  0.00           C  
ATOM   1227  CD  PRO A  77     -24.261 -19.160  -5.199  1.00  0.00           C  
ATOM   1228  HA  PRO A  77     -26.359 -18.823  -7.615  1.00  0.00           H  
ATOM   1229  HB2 PRO A  77     -26.334 -21.334  -6.585  1.00  0.00           H  
ATOM   1230  HB3 PRO A  77     -24.988 -20.664  -7.515  1.00  0.00           H  
ATOM   1231  HG2 PRO A  77     -25.307 -20.903  -4.548  1.00  0.00           H  
ATOM   1232  HG3 PRO A  77     -23.881 -21.230  -5.550  1.00  0.00           H  
ATOM   1233  HD2 PRO A  77     -24.179 -18.934  -4.146  1.00  0.00           H  
ATOM   1234  HD3 PRO A  77     -23.316 -19.000  -5.696  1.00  0.00           H  
TER    1235      PRO A  77                                                      
ENDMDL                                                                          
MASTER      130    0    0    2    3    0    0    6  599    1    0    6          
END