HEADER    TRANSCRIPTION                           07-JUL-16   5LGM              
TITLE     GP5.7 MUTANT L42A                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FUSION PROTEIN 5.5/5.7;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T7;                        
SOURCE   3 ORGANISM_TAXID: 10760;                                               
SOURCE   4 GENE: 5.5;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI-PICHIA PASTORIS SHUTTLE VECTOR   
SOURCE   6 PPPARG4;                                                             
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 1182032                                     
KEYWDS    TRANSCRIPTION EFFECTOR, ANTI-SIGMA EFFECTOR, TRANSCRIPTION            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.LIU,S.MATTHEWS                                                      
REVDAT   1   16-AUG-17 5LGM    0                                                
JRNL        AUTH   B.LIU,A.SHADRIN,C.SHEPPARD,V.MEKLER,Y.XU,K.SEVERINOV,        
JRNL        AUTH 2 S.MATTHEWS,S.WIGNESHWERARAJ                                  
JRNL        TITL   GP5.7 MUTANT L42A                                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.LIU,A.SHADRIN,C.SHEPPARD,V.MEKLER,Y.XU,K.SEVERINOV,        
REMARK   1  AUTH 2 S.MATTHEWS,S.WIGNESHWERARAJ                                  
REMARK   1  TITL   A BACTERIOPHAGE TRANSCRIPTION REGULATOR INHIBITS BACTERIAL   
REMARK   1  TITL 2 TRANSCRIPTION INITIATION BY SIGMA FACTOR DISPLACEMENT.       
REMARK   1  REF    NUCLEIC ACIDS RES.            V.  42  4294 2014              
REMARK   1  REFN                   ESSN 1362-4962                               
REMARK   1  PMID   24482445                                                     
REMARK   1  DOI    10.1093/NAR/GKU080                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, ARIA                                        
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW), LINGE,       
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LGM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-JUL-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200000668.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 300 MM NA SODIUM CHLORIDE, 50 MM   
REMARK 210                                   NA SODIUM PHOSPHATE, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HSQC; 3D HNCO; 3D HNCA; 3D         
REMARK 210                                   HNCACB; 3D CBCA(CO)NH; 3D HCCH-    
REMARK 210                                   TOCSY; 3D H(CCO)NH; 3D 1H-15N      
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D         
REMARK 210                                   HBHA(CO)NH                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW                   
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4070 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 LYS A  31      -21.77     80.82                                   
REMARK 500  1 ASN A  41       50.66   -111.08                                   
REMARK 500  1 THR A  58      -31.59   -150.54                                   
REMARK 500  1 THR A  59       18.61     54.72                                   
REMARK 500  1 ASN A  63      -69.19    -93.65                                   
REMARK 500  1 CYS A  83      -59.57     68.28                                   
REMARK 500  2 PRO A  30       31.17    -73.21                                   
REMARK 500  2 SER A  35      -78.61    -41.74                                   
REMARK 500  2 ALA A  57      -77.29   -103.63                                   
REMARK 500  2 SER A  60      -79.68    -76.85                                   
REMARK 500  2 ARG A  62     -172.28     64.61                                   
REMARK 500  3 PRO A  30     -170.68    -67.04                                   
REMARK 500  3 LYS A  31      -13.44     75.58                                   
REMARK 500  3 SER A  35      -73.81    -50.05                                   
REMARK 500  3 ASN A  41       50.86   -112.08                                   
REMARK 500  3 ALA A  57      -60.70    -91.41                                   
REMARK 500  3 THR A  58      -30.33   -149.42                                   
REMARK 500  3 THR A  59      -50.81     69.73                                   
REMARK 500  4 PRO A  30       46.59    -71.36                                   
REMARK 500  4 THR A  32      139.15     76.76                                   
REMARK 500  4 SER A  35      -89.99    -69.76                                   
REMARK 500  4 THR A  58      -25.72   -149.47                                   
REMARK 500  4 THR A  59      -53.38     68.36                                   
REMARK 500  4 ASN A  63      -72.35    -85.88                                   
REMARK 500  5 THR A  32      141.08     70.23                                   
REMARK 500  5 SER A  35      -75.31    -39.21                                   
REMARK 500  5 ASN A  41       50.69   -113.60                                   
REMARK 500  5 THR A  58      -36.31   -143.12                                   
REMARK 500  5 THR A  59       18.84     54.56                                   
REMARK 500  5 SER A  60      -73.05    -95.19                                   
REMARK 500  6 PRO A  30     -171.36    -60.53                                   
REMARK 500  6 LYS A  31      -11.31     76.28                                   
REMARK 500  6 SER A  35      -80.83    -46.87                                   
REMARK 500  6 ASN A  41       52.48   -112.69                                   
REMARK 500  6 THR A  58      -36.85   -154.24                                   
REMARK 500  6 THR A  59      -25.33     69.13                                   
REMARK 500  6 ASN A  63      -81.85   -103.80                                   
REMARK 500  7 PRO A  30       42.04    -74.43                                   
REMARK 500  7 LYS A  31      -72.13    -96.46                                   
REMARK 500  7 SER A  35      -72.71    -49.32                                   
REMARK 500  7 ASN A  41       50.43   -100.76                                   
REMARK 500  7 THR A  59       -9.26   -161.26                                   
REMARK 500  7 MET A  80       22.93    -76.51                                   
REMARK 500  8 PRO A  30       52.29    -68.77                                   
REMARK 500  8 THR A  32      139.14     78.84                                   
REMARK 500  8 SER A  35      -76.79    -38.60                                   
REMARK 500  8 ASN A  41       50.60   -105.60                                   
REMARK 500  8 THR A  58      140.53     70.08                                   
REMARK 500  8 ASN A  63       82.83     70.49                                   
REMARK 500  8 MET A  80       22.56    -75.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 TYR A  19         0.06    SIDE CHAIN                              
REMARK 500  6 TYR A  19         0.05    SIDE CHAIN                              
REMARK 500  8 TYR A  19         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34024   RELATED DB: BMRB                                 
DBREF  5LGM A   16    84  UNP    P03787   V5557_BPT7     101    169             
SEQADV 5LGM ALA A   57  UNP  P03787    LEU   142 CONFLICT                       
SEQRES   1 A   69  MET SER ASP TYR LEU LYS VAL LEU GLN ALA ILE LYS SER          
SEQRES   2 A   69  CYS PRO LYS THR PHE GLN SER ASN TYR VAL ARG ASN ASN          
SEQRES   3 A   69  ALA SER LEU VAL ALA GLU ALA ALA SER ARG GLY HIS ILE          
SEQRES   4 A   69  SER CYS ALA THR THR SER GLY ARG ASN GLY GLY ALA TRP          
SEQRES   5 A   69  GLU ILE THR ALA SER GLY THR ARG PHE LEU LYS ARG MET          
SEQRES   6 A   69  GLY GLY CYS VAL                                              
HELIX    1 AA1 MET A   16  CYS A   29  1                                  14    
HELIX    2 AA2 ASN A   36  ASN A   41  1                                   6    
HELIX    3 AA3 ASN A   41  GLU A   47  1                                   7    
HELIX    4 AA4 GLU A   47  GLY A   52  1                                   6    
HELIX    5 AA5 SER A   72  ARG A   79  1                                   8    
SHEET    1 AA1 2 SER A  55  CYS A  56  0                                        
SHEET    2 AA1 2 TRP A  67  GLU A  68 -1  O  GLU A  68   N  SER A  55           
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  16      -6.419   0.127  10.200  1.00  0.50           N  
ATOM      2  CA  MET A  16      -6.190  -0.290   8.796  1.00  0.39           C  
ATOM      3  C   MET A  16      -6.649   0.791   7.821  1.00  0.33           C  
ATOM      4  O   MET A  16      -6.249   0.785   6.661  1.00  0.30           O  
ATOM      5  CB  MET A  16      -6.900  -1.627   8.507  1.00  0.49           C  
ATOM      6  CG  MET A  16      -8.408  -1.631   8.743  1.00  1.34           C  
ATOM      7  SD  MET A  16      -9.339  -0.813   7.433  1.00  2.13           S  
ATOM      8  CE  MET A  16     -11.020  -1.132   7.964  1.00  2.82           C  
ATOM      9  H1  MET A  16      -7.434   0.246  10.380  1.00  1.02           H  
ATOM     10  H2  MET A  16      -5.939   1.031  10.385  1.00  1.01           H  
ATOM     11  H3  MET A  16      -6.043  -0.589  10.854  1.00  0.85           H  
ATOM     12  HA  MET A  16      -5.125  -0.430   8.664  1.00  0.35           H  
ATOM     13  HB2 MET A  16      -6.729  -1.889   7.474  1.00  1.07           H  
ATOM     14  HB3 MET A  16      -6.462  -2.390   9.133  1.00  0.87           H  
ATOM     15  HG2 MET A  16      -8.743  -2.654   8.813  1.00  1.75           H  
ATOM     16  HG3 MET A  16      -8.612  -1.125   9.675  1.00  2.04           H  
ATOM     17  HE1 MET A  16     -11.180  -2.198   8.036  1.00  3.26           H  
ATOM     18  HE2 MET A  16     -11.709  -0.713   7.247  1.00  3.13           H  
ATOM     19  HE3 MET A  16     -11.184  -0.677   8.929  1.00  3.18           H  
ATOM     20  N   SER A  17      -7.457   1.735   8.302  1.00  0.39           N  
ATOM     21  CA  SER A  17      -8.019   2.784   7.456  1.00  0.39           C  
ATOM     22  C   SER A  17      -6.919   3.570   6.740  1.00  0.28           C  
ATOM     23  O   SER A  17      -7.003   3.810   5.534  1.00  0.29           O  
ATOM     24  CB  SER A  17      -8.881   3.729   8.301  1.00  0.47           C  
ATOM     25  OG  SER A  17      -9.459   4.757   7.513  1.00  1.37           O  
ATOM     26  H   SER A  17      -7.681   1.731   9.258  1.00  0.47           H  
ATOM     27  HA  SER A  17      -8.644   2.309   6.715  1.00  0.45           H  
ATOM     28  HB2 SER A  17      -9.674   3.165   8.767  1.00  0.95           H  
ATOM     29  HB3 SER A  17      -8.267   4.182   9.063  1.00  1.09           H  
ATOM     30  HG  SER A  17      -9.972   4.361   6.789  1.00  1.57           H  
ATOM     31  N   ASP A  18      -5.887   3.956   7.480  1.00  0.25           N  
ATOM     32  CA  ASP A  18      -4.783   4.724   6.906  1.00  0.23           C  
ATOM     33  C   ASP A  18      -3.962   3.862   5.961  1.00  0.19           C  
ATOM     34  O   ASP A  18      -3.537   4.316   4.896  1.00  0.20           O  
ATOM     35  CB  ASP A  18      -3.872   5.276   8.002  1.00  0.34           C  
ATOM     36  CG  ASP A  18      -4.537   6.344   8.845  1.00  0.51           C  
ATOM     37  OD1 ASP A  18      -5.059   6.009   9.930  1.00  0.60           O  
ATOM     38  OD2 ASP A  18      -4.564   7.516   8.417  1.00  0.68           O  
ATOM     39  H   ASP A  18      -5.864   3.720   8.435  1.00  0.30           H  
ATOM     40  HA  ASP A  18      -5.205   5.547   6.350  1.00  0.26           H  
ATOM     41  HB2 ASP A  18      -3.577   4.469   8.650  1.00  0.39           H  
ATOM     42  HB3 ASP A  18      -2.992   5.702   7.543  1.00  0.34           H  
ATOM     43  N   TYR A  19      -3.749   2.617   6.364  1.00  0.19           N  
ATOM     44  CA  TYR A  19      -2.955   1.672   5.588  1.00  0.18           C  
ATOM     45  C   TYR A  19      -3.556   1.450   4.201  1.00  0.16           C  
ATOM     46  O   TYR A  19      -2.821   1.356   3.219  1.00  0.19           O  
ATOM     47  CB  TYR A  19      -2.830   0.335   6.349  1.00  0.20           C  
ATOM     48  CG  TYR A  19      -3.215  -0.892   5.543  1.00  0.21           C  
ATOM     49  CD1 TYR A  19      -4.361  -1.610   5.852  1.00  0.25           C  
ATOM     50  CD2 TYR A  19      -2.448  -1.318   4.463  1.00  0.26           C  
ATOM     51  CE1 TYR A  19      -4.734  -2.710   5.111  1.00  0.29           C  
ATOM     52  CE2 TYR A  19      -2.814  -2.418   3.722  1.00  0.30           C  
ATOM     53  CZ  TYR A  19      -3.957  -3.109   4.048  1.00  0.31           C  
ATOM     54  OH  TYR A  19      -4.335  -4.191   3.295  1.00  0.37           O  
ATOM     55  H   TYR A  19      -4.141   2.322   7.213  1.00  0.23           H  
ATOM     56  HA  TYR A  19      -1.965   2.095   5.467  1.00  0.20           H  
ATOM     57  HB2 TYR A  19      -1.811   0.207   6.675  1.00  0.23           H  
ATOM     58  HB3 TYR A  19      -3.472   0.370   7.218  1.00  0.22           H  
ATOM     59  HD1 TYR A  19      -4.970  -1.291   6.684  1.00  0.29           H  
ATOM     60  HD2 TYR A  19      -1.550  -0.775   4.208  1.00  0.30           H  
ATOM     61  HE1 TYR A  19      -5.629  -3.255   5.368  1.00  0.35           H  
ATOM     62  HE2 TYR A  19      -2.207  -2.731   2.888  1.00  0.37           H  
ATOM     63  HH  TYR A  19      -3.658  -4.369   2.636  1.00  0.94           H  
ATOM     64  N   LEU A  20      -4.885   1.378   4.131  1.00  0.16           N  
ATOM     65  CA  LEU A  20      -5.581   1.014   2.896  1.00  0.18           C  
ATOM     66  C   LEU A  20      -5.089   1.823   1.709  1.00  0.15           C  
ATOM     67  O   LEU A  20      -4.817   1.276   0.643  1.00  0.21           O  
ATOM     68  CB  LEU A  20      -7.087   1.214   3.046  1.00  0.23           C  
ATOM     69  CG  LEU A  20      -7.738   0.426   4.187  1.00  0.29           C  
ATOM     70  CD1 LEU A  20      -9.220   0.719   4.267  1.00  0.38           C  
ATOM     71  CD2 LEU A  20      -7.507  -1.067   4.016  1.00  0.32           C  
ATOM     72  H   LEU A  20      -5.414   1.566   4.938  1.00  0.18           H  
ATOM     73  HA  LEU A  20      -5.387  -0.030   2.708  1.00  0.21           H  
ATOM     74  HB2 LEU A  20      -7.270   2.271   3.201  1.00  0.25           H  
ATOM     75  HB3 LEU A  20      -7.558   0.918   2.121  1.00  0.25           H  
ATOM     76  HG  LEU A  20      -7.289   0.727   5.124  1.00  0.28           H  
ATOM     77 HD11 LEU A  20      -9.661   0.132   5.059  1.00  1.07           H  
ATOM     78 HD12 LEU A  20      -9.688   0.467   3.327  1.00  1.08           H  
ATOM     79 HD13 LEU A  20      -9.369   1.769   4.473  1.00  0.96           H  
ATOM     80 HD21 LEU A  20      -7.879  -1.382   3.052  1.00  1.07           H  
ATOM     81 HD22 LEU A  20      -8.030  -1.602   4.795  1.00  1.09           H  
ATOM     82 HD23 LEU A  20      -6.450  -1.279   4.083  1.00  0.99           H  
ATOM     83  N   LYS A  21      -4.959   3.122   1.895  1.00  0.13           N  
ATOM     84  CA  LYS A  21      -4.573   3.988   0.800  1.00  0.13           C  
ATOM     85  C   LYS A  21      -3.072   3.990   0.566  1.00  0.12           C  
ATOM     86  O   LYS A  21      -2.630   4.367  -0.505  1.00  0.17           O  
ATOM     87  CB  LYS A  21      -5.062   5.411   1.023  1.00  0.19           C  
ATOM     88  CG  LYS A  21      -6.567   5.550   0.868  1.00  0.28           C  
ATOM     89  CD  LYS A  21      -6.996   7.009   0.800  1.00  0.39           C  
ATOM     90  CE  LYS A  21      -6.346   7.755  -0.360  1.00  0.44           C  
ATOM     91  NZ  LYS A  21      -6.639   7.124  -1.674  1.00  1.17           N  
ATOM     92  H   LYS A  21      -5.117   3.503   2.785  1.00  0.16           H  
ATOM     93  HA  LYS A  21      -5.051   3.605  -0.089  1.00  0.15           H  
ATOM     94  HB2 LYS A  21      -4.787   5.727   2.019  1.00  0.22           H  
ATOM     95  HB3 LYS A  21      -4.584   6.056   0.301  1.00  0.20           H  
ATOM     96  HG2 LYS A  21      -6.870   5.055  -0.043  1.00  0.30           H  
ATOM     97  HG3 LYS A  21      -7.050   5.073   1.715  1.00  0.32           H  
ATOM     98  HD2 LYS A  21      -8.068   7.053   0.682  1.00  0.46           H  
ATOM     99  HD3 LYS A  21      -6.718   7.495   1.721  1.00  0.44           H  
ATOM    100  HE2 LYS A  21      -6.719   8.768  -0.371  1.00  0.95           H  
ATOM    101  HE3 LYS A  21      -5.278   7.772  -0.209  1.00  0.95           H  
ATOM    102  HZ1 LYS A  21      -6.271   6.149  -1.697  1.00  1.81           H  
ATOM    103  HZ2 LYS A  21      -6.191   7.667  -2.442  1.00  1.43           H  
ATOM    104  HZ3 LYS A  21      -7.665   7.099  -1.839  1.00  1.79           H  
ATOM    105  N   VAL A  22      -2.299   3.549   1.546  1.00  0.11           N  
ATOM    106  CA  VAL A  22      -0.844   3.620   1.456  1.00  0.12           C  
ATOM    107  C   VAL A  22      -0.314   2.981   0.166  1.00  0.13           C  
ATOM    108  O   VAL A  22       0.321   3.656  -0.640  1.00  0.15           O  
ATOM    109  CB  VAL A  22      -0.173   3.025   2.721  1.00  0.14           C  
ATOM    110  CG1 VAL A  22       1.157   2.344   2.422  1.00  0.14           C  
ATOM    111  CG2 VAL A  22       0.031   4.138   3.734  1.00  0.28           C  
ATOM    112  H   VAL A  22      -2.711   3.147   2.342  1.00  0.12           H  
ATOM    113  HA  VAL A  22      -0.587   4.672   1.429  1.00  0.13           H  
ATOM    114  HB  VAL A  22      -0.840   2.296   3.154  1.00  0.22           H  
ATOM    115 HG11 VAL A  22       0.999   1.533   1.725  1.00  1.02           H  
ATOM    116 HG12 VAL A  22       1.573   1.952   3.339  1.00  1.04           H  
ATOM    117 HG13 VAL A  22       1.842   3.062   1.993  1.00  1.02           H  
ATOM    118 HG21 VAL A  22      -0.914   4.391   4.188  1.00  1.08           H  
ATOM    119 HG22 VAL A  22       0.427   5.015   3.227  1.00  1.07           H  
ATOM    120 HG23 VAL A  22       0.729   3.814   4.495  1.00  0.93           H  
ATOM    121  N   LEU A  23      -0.581   1.701  -0.043  1.00  0.13           N  
ATOM    122  CA  LEU A  23      -0.121   1.041  -1.259  1.00  0.15           C  
ATOM    123  C   LEU A  23      -0.910   1.467  -2.508  1.00  0.15           C  
ATOM    124  O   LEU A  23      -0.323   1.685  -3.562  1.00  0.18           O  
ATOM    125  CB  LEU A  23      -0.098  -0.492  -1.113  1.00  0.18           C  
ATOM    126  CG  LEU A  23      -0.923  -1.102   0.026  1.00  0.27           C  
ATOM    127  CD1 LEU A  23      -2.409  -0.879  -0.185  1.00  0.38           C  
ATOM    128  CD2 LEU A  23      -0.628  -2.589   0.138  1.00  0.41           C  
ATOM    129  H   LEU A  23      -1.094   1.197   0.622  1.00  0.13           H  
ATOM    130  HA  LEU A  23       0.899   1.367  -1.408  1.00  0.17           H  
ATOM    131  HB2 LEU A  23      -0.455  -0.916  -2.034  1.00  0.26           H  
ATOM    132  HB3 LEU A  23       0.930  -0.796  -0.978  1.00  0.21           H  
ATOM    133  HG  LEU A  23      -0.641  -0.635   0.959  1.00  0.28           H  
ATOM    134 HD11 LEU A  23      -2.962  -1.441   0.551  1.00  1.17           H  
ATOM    135 HD12 LEU A  23      -2.687  -1.210  -1.175  1.00  1.10           H  
ATOM    136 HD13 LEU A  23      -2.634   0.171  -0.080  1.00  1.00           H  
ATOM    137 HD21 LEU A  23      -0.842  -3.071  -0.805  1.00  1.05           H  
ATOM    138 HD22 LEU A  23      -1.246  -3.021   0.909  1.00  1.16           H  
ATOM    139 HD23 LEU A  23       0.413  -2.733   0.388  1.00  1.04           H  
ATOM    140  N   GLN A  24      -2.233   1.586  -2.406  1.00  0.15           N  
ATOM    141  CA  GLN A  24      -3.050   1.842  -3.595  1.00  0.19           C  
ATOM    142  C   GLN A  24      -2.939   3.280  -4.098  1.00  0.19           C  
ATOM    143  O   GLN A  24      -3.146   3.535  -5.281  1.00  0.22           O  
ATOM    144  CB  GLN A  24      -4.524   1.461  -3.379  1.00  0.23           C  
ATOM    145  CG  GLN A  24      -5.250   2.250  -2.297  1.00  0.27           C  
ATOM    146  CD  GLN A  24      -5.724   3.625  -2.755  1.00  1.02           C  
ATOM    147  OE1 GLN A  24      -5.816   4.555  -1.961  1.00  1.74           O  
ATOM    148  NE2 GLN A  24      -6.033   3.765  -4.036  1.00  1.70           N  
ATOM    149  H   GLN A  24      -2.660   1.517  -1.529  1.00  0.15           H  
ATOM    150  HA  GLN A  24      -2.659   1.204  -4.370  1.00  0.22           H  
ATOM    151  HB2 GLN A  24      -5.048   1.622  -4.306  1.00  0.24           H  
ATOM    152  HB3 GLN A  24      -4.580   0.405  -3.133  1.00  0.30           H  
ATOM    153  HG2 GLN A  24      -6.108   1.682  -1.974  1.00  0.73           H  
ATOM    154  HG3 GLN A  24      -4.575   2.378  -1.464  1.00  0.54           H  
ATOM    155 HE21 GLN A  24      -5.947   2.988  -4.623  1.00  2.07           H  
ATOM    156 HE22 GLN A  24      -6.331   4.649  -4.345  1.00  2.16           H  
ATOM    157  N   ALA A  25      -2.641   4.218  -3.211  1.00  0.21           N  
ATOM    158  CA  ALA A  25      -2.671   5.629  -3.574  1.00  0.27           C  
ATOM    159  C   ALA A  25      -1.720   5.927  -4.717  1.00  0.26           C  
ATOM    160  O   ALA A  25      -2.051   6.690  -5.612  1.00  0.31           O  
ATOM    161  CB  ALA A  25      -2.341   6.512  -2.385  1.00  0.34           C  
ATOM    162  H   ALA A  25      -2.393   3.959  -2.293  1.00  0.21           H  
ATOM    163  HA  ALA A  25      -3.678   5.863  -3.893  1.00  0.30           H  
ATOM    164  HB1 ALA A  25      -2.420   7.549  -2.675  1.00  0.94           H  
ATOM    165  HB2 ALA A  25      -1.333   6.306  -2.055  1.00  1.07           H  
ATOM    166  HB3 ALA A  25      -3.032   6.307  -1.582  1.00  1.12           H  
ATOM    167  N   ILE A  26      -0.556   5.294  -4.696  1.00  0.29           N  
ATOM    168  CA  ILE A  26       0.489   5.576  -5.671  1.00  0.31           C  
ATOM    169  C   ILE A  26       0.075   5.195  -7.099  1.00  0.28           C  
ATOM    170  O   ILE A  26       0.476   5.858  -8.056  1.00  0.36           O  
ATOM    171  CB  ILE A  26       1.806   4.862  -5.301  1.00  0.35           C  
ATOM    172  CG1 ILE A  26       2.913   5.194  -6.306  1.00  0.34           C  
ATOM    173  CG2 ILE A  26       1.590   3.363  -5.224  1.00  0.36           C  
ATOM    174  CD1 ILE A  26       4.246   4.557  -5.975  1.00  0.61           C  
ATOM    175  H   ILE A  26      -0.390   4.621  -4.001  1.00  0.34           H  
ATOM    176  HA  ILE A  26       0.673   6.641  -5.644  1.00  0.34           H  
ATOM    177  HB  ILE A  26       2.108   5.204  -4.321  1.00  0.41           H  
ATOM    178 HG12 ILE A  26       2.617   4.850  -7.285  1.00  0.59           H  
ATOM    179 HG13 ILE A  26       3.054   6.264  -6.334  1.00  0.54           H  
ATOM    180 HG21 ILE A  26       2.533   2.876  -5.012  1.00  0.87           H  
ATOM    181 HG22 ILE A  26       1.204   3.004  -6.166  1.00  1.10           H  
ATOM    182 HG23 ILE A  26       0.888   3.139  -4.435  1.00  0.89           H  
ATOM    183 HD11 ILE A  26       4.971   4.825  -6.731  1.00  1.07           H  
ATOM    184 HD12 ILE A  26       4.135   3.483  -5.947  1.00  1.17           H  
ATOM    185 HD13 ILE A  26       4.584   4.909  -5.011  1.00  1.45           H  
ATOM    186  N   LYS A  27      -0.731   4.147  -7.251  1.00  0.24           N  
ATOM    187  CA  LYS A  27      -1.127   3.694  -8.575  1.00  0.31           C  
ATOM    188  C   LYS A  27      -2.098   4.686  -9.207  1.00  0.29           C  
ATOM    189  O   LYS A  27      -2.144   4.838 -10.429  1.00  0.35           O  
ATOM    190  CB  LYS A  27      -1.734   2.281  -8.503  1.00  0.44           C  
ATOM    191  CG  LYS A  27      -3.110   2.202  -7.857  1.00  0.60           C  
ATOM    192  CD  LYS A  27      -4.232   2.207  -8.887  1.00  0.88           C  
ATOM    193  CE  LYS A  27      -4.314   0.881  -9.630  1.00  0.61           C  
ATOM    194  NZ  LYS A  27      -5.369   0.894 -10.680  1.00  1.18           N  
ATOM    195  H   LYS A  27      -1.061   3.669  -6.464  1.00  0.25           H  
ATOM    196  HA  LYS A  27      -0.236   3.657  -9.184  1.00  0.37           H  
ATOM    197  HB2 LYS A  27      -1.810   1.894  -9.498  1.00  0.68           H  
ATOM    198  HB3 LYS A  27      -1.063   1.651  -7.938  1.00  0.85           H  
ATOM    199  HG2 LYS A  27      -3.173   1.290  -7.282  1.00  1.09           H  
ATOM    200  HG3 LYS A  27      -3.235   3.050  -7.201  1.00  1.23           H  
ATOM    201  HD2 LYS A  27      -5.170   2.384  -8.383  1.00  1.67           H  
ATOM    202  HD3 LYS A  27      -4.050   2.999  -9.599  1.00  1.55           H  
ATOM    203  HE2 LYS A  27      -3.360   0.680 -10.093  1.00  0.93           H  
ATOM    204  HE3 LYS A  27      -4.539   0.101  -8.915  1.00  0.68           H  
ATOM    205  HZ1 LYS A  27      -5.352   0.002 -11.215  1.00  1.61           H  
ATOM    206  HZ2 LYS A  27      -5.211   1.683 -11.339  1.00  1.52           H  
ATOM    207  HZ3 LYS A  27      -6.306   1.004 -10.247  1.00  1.75           H  
ATOM    208  N   SER A  28      -2.852   5.377  -8.365  1.00  0.30           N  
ATOM    209  CA  SER A  28      -3.798   6.373  -8.830  1.00  0.38           C  
ATOM    210  C   SER A  28      -3.129   7.749  -8.846  1.00  0.50           C  
ATOM    211  O   SER A  28      -3.276   8.517  -9.796  1.00  0.57           O  
ATOM    212  CB  SER A  28      -5.036   6.375  -7.926  1.00  0.51           C  
ATOM    213  OG  SER A  28      -6.084   7.153  -8.482  1.00  1.39           O  
ATOM    214  H   SER A  28      -2.762   5.215  -7.402  1.00  0.33           H  
ATOM    215  HA  SER A  28      -4.092   6.113  -9.836  1.00  0.39           H  
ATOM    216  HB2 SER A  28      -5.389   5.359  -7.799  1.00  0.92           H  
ATOM    217  HB3 SER A  28      -4.773   6.785  -6.963  1.00  1.02           H  
ATOM    218  HG  SER A  28      -6.650   6.583  -9.018  1.00  1.51           H  
ATOM    219  N   CYS A  29      -2.378   8.032  -7.791  1.00  0.70           N  
ATOM    220  CA  CYS A  29      -1.629   9.271  -7.657  1.00  1.01           C  
ATOM    221  C   CYS A  29      -0.204   8.951  -7.203  1.00  1.24           C  
ATOM    222  O   CYS A  29       0.021   8.604  -6.042  1.00  1.29           O  
ATOM    223  CB  CYS A  29      -2.318  10.195  -6.648  1.00  1.29           C  
ATOM    224  SG  CYS A  29      -1.465  11.765  -6.371  1.00  2.40           S  
ATOM    225  H   CYS A  29      -2.317   7.371  -7.062  1.00  0.70           H  
ATOM    226  HA  CYS A  29      -1.598   9.753  -8.623  1.00  1.00           H  
ATOM    227  HB2 CYS A  29      -3.313  10.424  -7.001  1.00  1.37           H  
ATOM    228  HB3 CYS A  29      -2.389   9.687  -5.696  1.00  1.67           H  
ATOM    229  HG  CYS A  29      -2.104  12.411  -5.405  1.00  3.08           H  
ATOM    230  N   PRO A  30       0.771   9.053  -8.123  1.00  1.49           N  
ATOM    231  CA  PRO A  30       2.166   8.646  -7.880  1.00  1.87           C  
ATOM    232  C   PRO A  30       2.783   9.233  -6.608  1.00  2.24           C  
ATOM    233  O   PRO A  30       2.352  10.282  -6.118  1.00  2.77           O  
ATOM    234  CB  PRO A  30       2.908   9.175  -9.109  1.00  2.01           C  
ATOM    235  CG  PRO A  30       1.875   9.239 -10.178  1.00  1.95           C  
ATOM    236  CD  PRO A  30       0.585   9.578  -9.489  1.00  1.52           C  
ATOM    237  HA  PRO A  30       2.256   7.570  -7.849  1.00  1.91           H  
ATOM    238  HB2 PRO A  30       3.316  10.151  -8.893  1.00  2.16           H  
ATOM    239  HB3 PRO A  30       3.705   8.496  -9.371  1.00  2.12           H  
ATOM    240  HG2 PRO A  30       2.133  10.008 -10.892  1.00  2.25           H  
ATOM    241  HG3 PRO A  30       1.797   8.281 -10.671  1.00  2.10           H  
ATOM    242  HD2 PRO A  30       0.435  10.648  -9.473  1.00  1.62           H  
ATOM    243  HD3 PRO A  30      -0.242   9.087  -9.979  1.00  1.31           H  
ATOM    244  N   LYS A  31       3.783   8.515  -6.079  1.00  2.44           N  
ATOM    245  CA  LYS A  31       4.603   8.956  -4.941  1.00  2.84           C  
ATOM    246  C   LYS A  31       3.918   8.724  -3.584  1.00  2.32           C  
ATOM    247  O   LYS A  31       4.591   8.626  -2.557  1.00  2.81           O  
ATOM    248  CB  LYS A  31       5.005  10.429  -5.101  1.00  3.51           C  
ATOM    249  CG  LYS A  31       6.036  10.905  -4.092  1.00  4.09           C  
ATOM    250  CD  LYS A  31       6.363  12.376  -4.286  1.00  4.80           C  
ATOM    251  CE  LYS A  31       7.457  12.831  -3.334  1.00  5.55           C  
ATOM    252  NZ  LYS A  31       7.052  12.685  -1.911  1.00  6.18           N  
ATOM    253  H   LYS A  31       3.988   7.646  -6.481  1.00  2.62           H  
ATOM    254  HA  LYS A  31       5.504   8.361  -4.958  1.00  3.21           H  
ATOM    255  HB2 LYS A  31       5.412  10.572  -6.091  1.00  3.94           H  
ATOM    256  HB3 LYS A  31       4.123  11.042  -4.995  1.00  3.50           H  
ATOM    257  HG2 LYS A  31       5.644  10.762  -3.096  1.00  3.95           H  
ATOM    258  HG3 LYS A  31       6.938  10.325  -4.214  1.00  4.43           H  
ATOM    259  HD2 LYS A  31       6.694  12.532  -5.301  1.00  4.91           H  
ATOM    260  HD3 LYS A  31       5.473  12.960  -4.102  1.00  5.02           H  
ATOM    261  HE2 LYS A  31       8.339  12.235  -3.509  1.00  5.70           H  
ATOM    262  HE3 LYS A  31       7.680  13.869  -3.533  1.00  5.85           H  
ATOM    263  HZ1 LYS A  31       6.742  11.712  -1.724  1.00  6.57           H  
ATOM    264  HZ2 LYS A  31       6.270  13.334  -1.691  1.00  6.26           H  
ATOM    265  HZ3 LYS A  31       7.853  12.906  -1.284  1.00  6.48           H  
ATOM    266  N   THR A  32       2.598   8.603  -3.580  1.00  1.79           N  
ATOM    267  CA  THR A  32       1.844   8.530  -2.331  1.00  1.16           C  
ATOM    268  C   THR A  32       2.014   7.207  -1.598  1.00  0.85           C  
ATOM    269  O   THR A  32       1.464   6.182  -1.998  1.00  1.11           O  
ATOM    270  CB  THR A  32       0.346   8.766  -2.564  1.00  1.28           C  
ATOM    271  OG1 THR A  32       0.162   9.754  -3.592  1.00  1.98           O  
ATOM    272  CG2 THR A  32      -0.317   9.248  -1.287  1.00  1.20           C  
ATOM    273  H   THR A  32       2.117   8.571  -4.432  1.00  2.19           H  
ATOM    274  HA  THR A  32       2.198   9.311  -1.677  1.00  1.08           H  
ATOM    275  HB  THR A  32      -0.112   7.833  -2.861  1.00  1.19           H  
ATOM    276  HG1 THR A  32       0.036   9.312  -4.447  1.00  2.23           H  
ATOM    277 HG21 THR A  32      -1.379   9.349  -1.448  1.00  1.49           H  
ATOM    278 HG22 THR A  32       0.096  10.205  -1.004  1.00  1.65           H  
ATOM    279 HG23 THR A  32      -0.141   8.533  -0.498  1.00  1.58           H  
ATOM    280  N   PHE A  33       2.828   7.260  -0.550  1.00  0.70           N  
ATOM    281  CA  PHE A  33       2.825   6.275   0.526  1.00  1.10           C  
ATOM    282  C   PHE A  33       3.399   4.917   0.140  1.00  0.72           C  
ATOM    283  O   PHE A  33       3.456   4.018   0.978  1.00  0.97           O  
ATOM    284  CB  PHE A  33       1.415   6.090   1.079  1.00  1.81           C  
ATOM    285  CG  PHE A  33       0.853   7.296   1.785  1.00  2.05           C  
ATOM    286  CD1 PHE A  33       1.667   8.134   2.531  1.00  2.41           C  
ATOM    287  CD2 PHE A  33      -0.501   7.580   1.710  1.00  2.31           C  
ATOM    288  CE1 PHE A  33       1.142   9.233   3.185  1.00  2.84           C  
ATOM    289  CE2 PHE A  33      -1.031   8.679   2.361  1.00  2.78           C  
ATOM    290  CZ  PHE A  33      -0.208   9.505   3.100  1.00  3.00           C  
ATOM    291  H   PHE A  33       3.474   7.994  -0.503  1.00  0.80           H  
ATOM    292  HA  PHE A  33       3.439   6.677   1.316  1.00  1.83           H  
ATOM    293  HB2 PHE A  33       0.750   5.850   0.263  1.00  1.95           H  
ATOM    294  HB3 PHE A  33       1.427   5.269   1.775  1.00  2.46           H  
ATOM    295  HD1 PHE A  33       2.724   7.925   2.599  1.00  2.54           H  
ATOM    296  HD2 PHE A  33      -1.148   6.936   1.133  1.00  2.36           H  
ATOM    297  HE1 PHE A  33       1.789   9.877   3.763  1.00  3.24           H  
ATOM    298  HE2 PHE A  33      -2.088   8.889   2.293  1.00  3.14           H  
ATOM    299  HZ  PHE A  33      -0.620  10.362   3.612  1.00  3.45           H  
ATOM    300  N   GLN A  34       3.844   4.751  -1.084  1.00  0.49           N  
ATOM    301  CA  GLN A  34       4.396   3.470  -1.475  1.00  0.34           C  
ATOM    302  C   GLN A  34       5.855   3.589  -1.915  1.00  0.44           C  
ATOM    303  O   GLN A  34       6.684   2.756  -1.553  1.00  0.74           O  
ATOM    304  CB  GLN A  34       3.556   2.837  -2.577  1.00  0.41           C  
ATOM    305  CG  GLN A  34       4.037   1.451  -2.949  1.00  0.98           C  
ATOM    306  CD  GLN A  34       3.463   0.947  -4.256  1.00  1.21           C  
ATOM    307  OE1 GLN A  34       2.398   0.333  -4.291  1.00  1.86           O  
ATOM    308  NE2 GLN A  34       4.182   1.182  -5.342  1.00  1.59           N  
ATOM    309  H   GLN A  34       3.785   5.483  -1.730  1.00  0.75           H  
ATOM    310  HA  GLN A  34       4.355   2.831  -0.608  1.00  0.54           H  
ATOM    311  HB2 GLN A  34       2.533   2.761  -2.235  1.00  0.55           H  
ATOM    312  HB3 GLN A  34       3.587   3.462  -3.454  1.00  0.83           H  
ATOM    313  HG2 GLN A  34       5.112   1.475  -3.034  1.00  1.49           H  
ATOM    314  HG3 GLN A  34       3.756   0.768  -2.163  1.00  1.35           H  
ATOM    315 HE21 GLN A  34       5.035   1.656  -5.239  1.00  2.01           H  
ATOM    316 HE22 GLN A  34       3.831   0.879  -6.205  1.00  1.86           H  
ATOM    317  N   SER A  35       6.150   4.632  -2.682  1.00  0.56           N  
ATOM    318  CA  SER A  35       7.484   4.856  -3.243  1.00  0.76           C  
ATOM    319  C   SER A  35       8.610   4.642  -2.221  1.00  0.68           C  
ATOM    320  O   SER A  35       9.424   3.732  -2.366  1.00  0.82           O  
ATOM    321  CB  SER A  35       7.559   6.275  -3.791  1.00  1.00           C  
ATOM    322  OG  SER A  35       6.415   6.568  -4.572  1.00  1.63           O  
ATOM    323  H   SER A  35       5.439   5.269  -2.901  1.00  0.68           H  
ATOM    324  HA  SER A  35       7.621   4.163  -4.058  1.00  0.91           H  
ATOM    325  HB2 SER A  35       7.610   6.974  -2.969  1.00  1.24           H  
ATOM    326  HB3 SER A  35       8.439   6.377  -4.408  1.00  1.17           H  
ATOM    327  HG  SER A  35       6.637   6.488  -5.508  1.00  1.89           H  
ATOM    328  N   ASN A  36       8.661   5.488  -1.202  1.00  0.62           N  
ATOM    329  CA  ASN A  36       9.710   5.402  -0.186  1.00  0.59           C  
ATOM    330  C   ASN A  36       9.088   5.205   1.188  1.00  0.49           C  
ATOM    331  O   ASN A  36       9.764   4.852   2.157  1.00  0.53           O  
ATOM    332  CB  ASN A  36      10.554   6.682  -0.178  1.00  0.73           C  
ATOM    333  CG  ASN A  36      11.238   6.965  -1.504  1.00  1.53           C  
ATOM    334  OD1 ASN A  36      11.342   8.117  -1.920  1.00  2.46           O  
ATOM    335  ND2 ASN A  36      11.729   5.933  -2.169  1.00  1.96           N  
ATOM    336  H   ASN A  36       7.980   6.192  -1.131  1.00  0.73           H  
ATOM    337  HA  ASN A  36      10.340   4.556  -0.417  1.00  0.61           H  
ATOM    338  HB2 ASN A  36       9.917   7.520   0.057  1.00  1.41           H  
ATOM    339  HB3 ASN A  36      11.316   6.595   0.585  1.00  1.14           H  
ATOM    340 HD21 ASN A  36      11.632   5.034  -1.778  1.00  1.94           H  
ATOM    341 HD22 ASN A  36      12.167   6.101  -3.029  1.00  2.70           H  
ATOM    342  N   TYR A  37       7.785   5.432   1.250  1.00  0.48           N  
ATOM    343  CA  TYR A  37       7.034   5.410   2.497  1.00  0.50           C  
ATOM    344  C   TYR A  37       6.974   3.998   3.080  1.00  0.39           C  
ATOM    345  O   TYR A  37       6.934   3.827   4.298  1.00  0.40           O  
ATOM    346  CB  TYR A  37       5.634   5.950   2.218  1.00  0.64           C  
ATOM    347  CG  TYR A  37       4.788   6.276   3.430  1.00  0.61           C  
ATOM    348  CD1 TYR A  37       3.748   5.442   3.824  1.00  0.57           C  
ATOM    349  CD2 TYR A  37       4.997   7.444   4.147  1.00  0.92           C  
ATOM    350  CE1 TYR A  37       2.943   5.763   4.900  1.00  0.56           C  
ATOM    351  CE2 TYR A  37       4.202   7.770   5.229  1.00  1.03           C  
ATOM    352  CZ  TYR A  37       3.175   6.928   5.601  1.00  0.76           C  
ATOM    353  OH  TYR A  37       2.374   7.262   6.673  1.00  0.90           O  
ATOM    354  H   TYR A  37       7.304   5.623   0.417  1.00  0.54           H  
ATOM    355  HA  TYR A  37       7.529   6.060   3.201  1.00  0.58           H  
ATOM    356  HB2 TYR A  37       5.726   6.855   1.640  1.00  0.79           H  
ATOM    357  HB3 TYR A  37       5.096   5.219   1.631  1.00  0.71           H  
ATOM    358  HD1 TYR A  37       3.571   4.528   3.276  1.00  0.77           H  
ATOM    359  HD2 TYR A  37       5.800   8.101   3.855  1.00  1.17           H  
ATOM    360  HE1 TYR A  37       2.137   5.102   5.185  1.00  0.66           H  
ATOM    361  HE2 TYR A  37       4.385   8.682   5.776  1.00  1.38           H  
ATOM    362  HH  TYR A  37       2.350   6.526   7.300  1.00  1.37           H  
ATOM    363  N   VAL A  38       6.984   2.998   2.198  1.00  0.35           N  
ATOM    364  CA  VAL A  38       6.934   1.594   2.610  1.00  0.32           C  
ATOM    365  C   VAL A  38       8.064   1.240   3.570  1.00  0.28           C  
ATOM    366  O   VAL A  38       7.849   0.543   4.554  1.00  0.32           O  
ATOM    367  CB  VAL A  38       6.992   0.646   1.391  1.00  0.44           C  
ATOM    368  CG1 VAL A  38       7.254  -0.790   1.817  1.00  0.74           C  
ATOM    369  CG2 VAL A  38       5.700   0.725   0.602  1.00  0.87           C  
ATOM    370  H   VAL A  38       7.017   3.209   1.241  1.00  0.41           H  
ATOM    371  HA  VAL A  38       5.992   1.434   3.113  1.00  0.35           H  
ATOM    372  HB  VAL A  38       7.800   0.963   0.749  1.00  0.80           H  
ATOM    373 HG11 VAL A  38       7.231  -1.431   0.949  1.00  1.24           H  
ATOM    374 HG12 VAL A  38       6.495  -1.104   2.515  1.00  1.15           H  
ATOM    375 HG13 VAL A  38       8.224  -0.855   2.288  1.00  1.41           H  
ATOM    376 HG21 VAL A  38       4.868   0.514   1.256  1.00  1.17           H  
ATOM    377 HG22 VAL A  38       5.722   0.002  -0.199  1.00  1.39           H  
ATOM    378 HG23 VAL A  38       5.594   1.715   0.192  1.00  1.50           H  
ATOM    379  N   ARG A  39       9.265   1.724   3.287  1.00  0.34           N  
ATOM    380  CA  ARG A  39      10.420   1.390   4.110  1.00  0.41           C  
ATOM    381  C   ARG A  39      10.239   1.863   5.550  1.00  0.37           C  
ATOM    382  O   ARG A  39      10.660   1.186   6.487  1.00  0.52           O  
ATOM    383  CB  ARG A  39      11.692   1.989   3.523  1.00  0.56           C  
ATOM    384  CG  ARG A  39      12.957   1.521   4.225  1.00  1.22           C  
ATOM    385  CD  ARG A  39      13.204   0.032   4.026  1.00  1.57           C  
ATOM    386  NE  ARG A  39      12.369  -0.798   4.893  1.00  2.55           N  
ATOM    387  CZ  ARG A  39      12.374  -2.129   4.864  1.00  3.41           C  
ATOM    388  NH1 ARG A  39      13.172  -2.767   4.018  1.00  3.31           N  
ATOM    389  NH2 ARG A  39      11.590  -2.817   5.681  1.00  4.53           N  
ATOM    390  H   ARG A  39       9.378   2.310   2.508  1.00  0.40           H  
ATOM    391  HA  ARG A  39      10.520   0.317   4.118  1.00  0.51           H  
ATOM    392  HB2 ARG A  39      11.760   1.711   2.481  1.00  0.94           H  
ATOM    393  HB3 ARG A  39      11.640   3.065   3.598  1.00  0.87           H  
ATOM    394  HG2 ARG A  39      13.799   2.071   3.841  1.00  1.56           H  
ATOM    395  HG3 ARG A  39      12.850   1.714   5.281  1.00  1.90           H  
ATOM    396  HD2 ARG A  39      12.989  -0.220   2.996  1.00  1.85           H  
ATOM    397  HD3 ARG A  39      14.241  -0.179   4.235  1.00  1.83           H  
ATOM    398  HE  ARG A  39      11.780  -0.337   5.536  1.00  2.82           H  
ATOM    399 HH11 ARG A  39      13.769  -2.252   3.400  1.00  2.71           H  
ATOM    400 HH12 ARG A  39      13.187  -3.774   3.999  1.00  4.02           H  
ATOM    401 HH21 ARG A  39      10.992  -2.338   6.329  1.00  4.79           H  
ATOM    402 HH22 ARG A  39      11.589  -3.821   5.655  1.00  5.21           H  
ATOM    403  N   ASN A  40       9.616   3.020   5.724  1.00  0.29           N  
ATOM    404  CA  ASN A  40       9.411   3.576   7.058  1.00  0.35           C  
ATOM    405  C   ASN A  40       8.142   3.016   7.694  1.00  0.30           C  
ATOM    406  O   ASN A  40       8.115   2.699   8.882  1.00  0.40           O  
ATOM    407  CB  ASN A  40       9.333   5.103   7.001  1.00  0.47           C  
ATOM    408  CG  ASN A  40       9.270   5.732   8.381  1.00  1.31           C  
ATOM    409  OD1 ASN A  40       9.840   5.214   9.341  1.00  2.12           O  
ATOM    410  ND2 ASN A  40       8.581   6.856   8.490  1.00  1.86           N  
ATOM    411  H   ASN A  40       9.278   3.506   4.943  1.00  0.29           H  
ATOM    412  HA  ASN A  40      10.256   3.292   7.666  1.00  0.46           H  
ATOM    413  HB2 ASN A  40      10.205   5.484   6.492  1.00  1.02           H  
ATOM    414  HB3 ASN A  40       8.447   5.390   6.453  1.00  0.84           H  
ATOM    415 HD21 ASN A  40       8.155   7.221   7.683  1.00  2.00           H  
ATOM    416 HD22 ASN A  40       8.521   7.278   9.374  1.00  2.49           H  
ATOM    417  N   ASN A  41       7.095   2.883   6.895  1.00  0.21           N  
ATOM    418  CA  ASN A  41       5.808   2.416   7.396  1.00  0.19           C  
ATOM    419  C   ASN A  41       5.491   1.033   6.855  1.00  0.18           C  
ATOM    420  O   ASN A  41       4.403   0.790   6.330  1.00  0.20           O  
ATOM    421  CB  ASN A  41       4.691   3.400   7.035  1.00  0.26           C  
ATOM    422  CG  ASN A  41       4.801   4.702   7.806  1.00  1.05           C  
ATOM    423  OD1 ASN A  41       4.210   4.857   8.873  1.00  1.77           O  
ATOM    424  ND2 ASN A  41       5.568   5.644   7.278  1.00  1.65           N  
ATOM    425  H   ASN A  41       7.190   3.091   5.937  1.00  0.25           H  
ATOM    426  HA  ASN A  41       5.883   2.357   8.471  1.00  0.26           H  
ATOM    427  HB2 ASN A  41       4.732   3.622   5.976  1.00  0.58           H  
ATOM    428  HB3 ASN A  41       3.738   2.947   7.262  1.00  0.60           H  
ATOM    429 HD21 ASN A  41       6.019   5.453   6.430  1.00  1.96           H  
ATOM    430 HD22 ASN A  41       5.649   6.499   7.757  1.00  2.11           H  
ATOM    431  N   ALA A  42       6.448   0.126   6.998  1.00  0.22           N  
ATOM    432  CA  ALA A  42       6.303  -1.233   6.498  1.00  0.25           C  
ATOM    433  C   ALA A  42       5.195  -1.972   7.238  1.00  0.24           C  
ATOM    434  O   ALA A  42       4.558  -2.860   6.679  1.00  0.26           O  
ATOM    435  CB  ALA A  42       7.617  -1.988   6.626  1.00  0.35           C  
ATOM    436  H   ALA A  42       7.279   0.379   7.453  1.00  0.26           H  
ATOM    437  HA  ALA A  42       6.048  -1.176   5.446  1.00  0.25           H  
ATOM    438  HB1 ALA A  42       8.394  -1.447   6.108  1.00  0.95           H  
ATOM    439  HB2 ALA A  42       7.512  -2.971   6.192  1.00  1.10           H  
ATOM    440  HB3 ALA A  42       7.878  -2.082   7.670  1.00  1.10           H  
ATOM    441  N   SER A  43       4.963  -1.596   8.493  1.00  0.24           N  
ATOM    442  CA  SER A  43       3.918  -2.217   9.296  1.00  0.25           C  
ATOM    443  C   SER A  43       2.542  -1.981   8.676  1.00  0.23           C  
ATOM    444  O   SER A  43       1.658  -2.831   8.771  1.00  0.28           O  
ATOM    445  CB  SER A  43       3.946  -1.674  10.722  1.00  0.30           C  
ATOM    446  OG  SER A  43       5.259  -1.722  11.256  1.00  0.93           O  
ATOM    447  H   SER A  43       5.517  -0.890   8.891  1.00  0.27           H  
ATOM    448  HA  SER A  43       4.109  -3.280   9.323  1.00  0.26           H  
ATOM    449  HB2 SER A  43       3.607  -0.650  10.722  1.00  0.78           H  
ATOM    450  HB3 SER A  43       3.296  -2.271  11.344  1.00  0.91           H  
ATOM    451  HG  SER A  43       5.611  -0.826  11.312  1.00  1.23           H  
ATOM    452  N   LEU A  44       2.366  -0.826   8.039  1.00  0.18           N  
ATOM    453  CA  LEU A  44       1.121  -0.533   7.340  1.00  0.18           C  
ATOM    454  C   LEU A  44       0.974  -1.465   6.149  1.00  0.16           C  
ATOM    455  O   LEU A  44      -0.074  -2.066   5.941  1.00  0.19           O  
ATOM    456  CB  LEU A  44       1.079   0.926   6.868  1.00  0.19           C  
ATOM    457  CG  LEU A  44       0.953   1.976   7.975  1.00  0.25           C  
ATOM    458  CD1 LEU A  44       0.962   3.377   7.385  1.00  0.28           C  
ATOM    459  CD2 LEU A  44      -0.319   1.758   8.779  1.00  0.36           C  
ATOM    460  H   LEU A  44       3.090  -0.165   8.032  1.00  0.17           H  
ATOM    461  HA  LEU A  44       0.306  -0.711   8.024  1.00  0.23           H  
ATOM    462  HB2 LEU A  44       1.983   1.128   6.313  1.00  0.17           H  
ATOM    463  HB3 LEU A  44       0.237   1.040   6.199  1.00  0.22           H  
ATOM    464  HG  LEU A  44       1.794   1.888   8.645  1.00  0.26           H  
ATOM    465 HD11 LEU A  44       1.875   3.528   6.828  1.00  0.98           H  
ATOM    466 HD12 LEU A  44       0.903   4.104   8.181  1.00  0.87           H  
ATOM    467 HD13 LEU A  44       0.115   3.496   6.725  1.00  0.91           H  
ATOM    468 HD21 LEU A  44      -1.172   1.795   8.120  1.00  1.10           H  
ATOM    469 HD22 LEU A  44      -0.408   2.532   9.528  1.00  1.03           H  
ATOM    470 HD23 LEU A  44      -0.278   0.793   9.262  1.00  1.07           H  
ATOM    471  N   VAL A  45       2.051  -1.604   5.398  1.00  0.15           N  
ATOM    472  CA  VAL A  45       2.060  -2.443   4.210  1.00  0.16           C  
ATOM    473  C   VAL A  45       1.911  -3.919   4.589  1.00  0.16           C  
ATOM    474  O   VAL A  45       1.317  -4.704   3.855  1.00  0.18           O  
ATOM    475  CB  VAL A  45       3.361  -2.244   3.407  1.00  0.17           C  
ATOM    476  CG1 VAL A  45       3.286  -2.957   2.065  1.00  0.24           C  
ATOM    477  CG2 VAL A  45       3.639  -0.761   3.218  1.00  0.22           C  
ATOM    478  H   VAL A  45       2.870  -1.127   5.650  1.00  0.15           H  
ATOM    479  HA  VAL A  45       1.227  -2.149   3.585  1.00  0.17           H  
ATOM    480  HB  VAL A  45       4.176  -2.670   3.969  1.00  0.17           H  
ATOM    481 HG11 VAL A  45       3.113  -4.011   2.228  1.00  1.05           H  
ATOM    482 HG12 VAL A  45       4.218  -2.823   1.534  1.00  0.97           H  
ATOM    483 HG13 VAL A  45       2.477  -2.545   1.482  1.00  1.02           H  
ATOM    484 HG21 VAL A  45       3.667  -0.273   4.183  1.00  1.04           H  
ATOM    485 HG22 VAL A  45       2.858  -0.322   2.615  1.00  0.98           H  
ATOM    486 HG23 VAL A  45       4.589  -0.636   2.726  1.00  1.09           H  
ATOM    487  N   ALA A  46       2.444  -4.282   5.749  1.00  0.16           N  
ATOM    488  CA  ALA A  46       2.376  -5.656   6.236  1.00  0.17           C  
ATOM    489  C   ALA A  46       0.936  -6.075   6.518  1.00  0.16           C  
ATOM    490  O   ALA A  46       0.596  -7.255   6.421  1.00  0.18           O  
ATOM    491  CB  ALA A  46       3.231  -5.816   7.485  1.00  0.22           C  
ATOM    492  H   ALA A  46       2.909  -3.608   6.290  1.00  0.15           H  
ATOM    493  HA  ALA A  46       2.778  -6.299   5.464  1.00  0.18           H  
ATOM    494  HB1 ALA A  46       4.252  -5.544   7.259  1.00  0.91           H  
ATOM    495  HB2 ALA A  46       3.196  -6.843   7.816  1.00  0.86           H  
ATOM    496  HB3 ALA A  46       2.851  -5.171   8.266  1.00  0.86           H  
ATOM    497  N   GLU A  47       0.095  -5.104   6.858  1.00  0.15           N  
ATOM    498  CA  GLU A  47      -1.329  -5.349   7.083  1.00  0.17           C  
ATOM    499  C   GLU A  47      -1.972  -5.935   5.832  1.00  0.16           C  
ATOM    500  O   GLU A  47      -2.925  -6.712   5.904  1.00  0.19           O  
ATOM    501  CB  GLU A  47      -2.038  -4.049   7.454  1.00  0.20           C  
ATOM    502  CG  GLU A  47      -1.501  -3.388   8.714  1.00  0.33           C  
ATOM    503  CD  GLU A  47      -1.727  -4.214   9.963  1.00  0.52           C  
ATOM    504  OE1 GLU A  47      -0.971  -5.182  10.183  1.00  0.62           O  
ATOM    505  OE2 GLU A  47      -2.669  -3.915  10.723  1.00  0.72           O  
ATOM    506  H   GLU A  47       0.440  -4.191   6.962  1.00  0.15           H  
ATOM    507  HA  GLU A  47      -1.425  -6.053   7.896  1.00  0.20           H  
ATOM    508  HB2 GLU A  47      -1.928  -3.352   6.637  1.00  0.18           H  
ATOM    509  HB3 GLU A  47      -3.084  -4.256   7.596  1.00  0.28           H  
ATOM    510  HG2 GLU A  47      -0.440  -3.231   8.595  1.00  0.39           H  
ATOM    511  HG3 GLU A  47      -1.991  -2.433   8.838  1.00  0.35           H  
ATOM    512  N   ALA A  48      -1.435  -5.540   4.686  1.00  0.14           N  
ATOM    513  CA  ALA A  48      -1.949  -5.954   3.386  1.00  0.16           C  
ATOM    514  C   ALA A  48      -1.939  -7.460   3.208  1.00  0.18           C  
ATOM    515  O   ALA A  48      -2.740  -8.003   2.444  1.00  0.20           O  
ATOM    516  CB  ALA A  48      -1.149  -5.307   2.279  1.00  0.17           C  
ATOM    517  H   ALA A  48      -0.661  -4.937   4.718  1.00  0.12           H  
ATOM    518  HA  ALA A  48      -2.965  -5.607   3.310  1.00  0.19           H  
ATOM    519  HB1 ALA A  48      -0.160  -5.744   2.253  1.00  1.03           H  
ATOM    520  HB2 ALA A  48      -1.067  -4.248   2.467  1.00  1.01           H  
ATOM    521  HB3 ALA A  48      -1.642  -5.472   1.334  1.00  1.00           H  
ATOM    522  N   ALA A  49      -1.036  -8.135   3.905  1.00  0.19           N  
ATOM    523  CA  ALA A  49      -0.967  -9.582   3.832  1.00  0.22           C  
ATOM    524  C   ALA A  49      -2.273 -10.199   4.323  1.00  0.24           C  
ATOM    525  O   ALA A  49      -2.676 -11.272   3.871  1.00  0.29           O  
ATOM    526  CB  ALA A  49       0.215 -10.104   4.634  1.00  0.26           C  
ATOM    527  H   ALA A  49      -0.405  -7.648   4.477  1.00  0.19           H  
ATOM    528  HA  ALA A  49      -0.819  -9.850   2.797  1.00  0.23           H  
ATOM    529  HB1 ALA A  49       0.276 -11.176   4.526  1.00  1.12           H  
ATOM    530  HB2 ALA A  49       0.082  -9.854   5.674  1.00  0.99           H  
ATOM    531  HB3 ALA A  49       1.125  -9.651   4.268  1.00  0.93           H  
ATOM    532  N   SER A  50      -2.935  -9.497   5.235  1.00  0.25           N  
ATOM    533  CA  SER A  50      -4.221  -9.925   5.760  1.00  0.29           C  
ATOM    534  C   SER A  50      -5.331  -9.679   4.732  1.00  0.27           C  
ATOM    535  O   SER A  50      -6.257 -10.483   4.605  1.00  0.32           O  
ATOM    536  CB  SER A  50      -4.519  -9.191   7.071  1.00  0.36           C  
ATOM    537  OG  SER A  50      -5.651  -9.735   7.729  1.00  1.30           O  
ATOM    538  H   SER A  50      -2.547  -8.656   5.563  1.00  0.25           H  
ATOM    539  HA  SER A  50      -4.160 -10.984   5.956  1.00  0.33           H  
ATOM    540  HB2 SER A  50      -3.668  -9.274   7.728  1.00  1.01           H  
ATOM    541  HB3 SER A  50      -4.708  -8.149   6.859  1.00  0.91           H  
ATOM    542  HG  SER A  50      -5.754  -9.305   8.587  1.00  1.71           H  
ATOM    543  N   ARG A  51      -5.235  -8.567   3.991  1.00  0.24           N  
ATOM    544  CA  ARG A  51      -6.208  -8.267   2.940  1.00  0.24           C  
ATOM    545  C   ARG A  51      -6.064  -9.247   1.782  1.00  0.26           C  
ATOM    546  O   ARG A  51      -7.045  -9.589   1.123  1.00  0.41           O  
ATOM    547  CB  ARG A  51      -6.044  -6.833   2.430  1.00  0.23           C  
ATOM    548  CG  ARG A  51      -6.994  -5.817   3.063  1.00  0.33           C  
ATOM    549  CD  ARG A  51      -6.795  -5.684   4.568  1.00  0.46           C  
ATOM    550  NE  ARG A  51      -7.597  -6.642   5.325  1.00  1.00           N  
ATOM    551  CZ  ARG A  51      -7.465  -6.851   6.634  1.00  1.21           C  
ATOM    552  NH1 ARG A  51      -6.520  -6.219   7.319  1.00  1.05           N  
ATOM    553  NH2 ARG A  51      -8.272  -7.695   7.256  1.00  1.79           N  
ATOM    554  H   ARG A  51      -4.500  -7.940   4.153  1.00  0.25           H  
ATOM    555  HA  ARG A  51      -7.194  -8.377   3.365  1.00  0.28           H  
ATOM    556  HB2 ARG A  51      -5.032  -6.510   2.627  1.00  0.25           H  
ATOM    557  HB3 ARG A  51      -6.209  -6.826   1.363  1.00  0.26           H  
ATOM    558  HG2 ARG A  51      -6.822  -4.854   2.608  1.00  0.35           H  
ATOM    559  HG3 ARG A  51      -8.010  -6.127   2.872  1.00  0.42           H  
ATOM    560  HD2 ARG A  51      -5.752  -5.850   4.793  1.00  0.72           H  
ATOM    561  HD3 ARG A  51      -7.070  -4.682   4.867  1.00  0.59           H  
ATOM    562  HE  ARG A  51      -8.294  -7.135   4.834  1.00  1.36           H  
ATOM    563 HH11 ARG A  51      -5.904  -5.584   6.857  1.00  0.96           H  
ATOM    564 HH12 ARG A  51      -6.422  -6.378   8.309  1.00  1.28           H  
ATOM    565 HH21 ARG A  51      -8.991  -8.178   6.747  1.00  2.14           H  
ATOM    566 HH22 ARG A  51      -8.173  -7.856   8.243  1.00  1.94           H  
ATOM    567  N   GLY A  52      -4.836  -9.695   1.537  1.00  0.20           N  
ATOM    568  CA  GLY A  52      -4.628 -10.782   0.602  1.00  0.19           C  
ATOM    569  C   GLY A  52      -3.841 -10.407  -0.646  1.00  0.17           C  
ATOM    570  O   GLY A  52      -3.619 -11.261  -1.504  1.00  0.34           O  
ATOM    571  H   GLY A  52      -4.070  -9.282   1.993  1.00  0.24           H  
ATOM    572  HA2 GLY A  52      -4.100 -11.572   1.111  1.00  0.24           H  
ATOM    573  HA3 GLY A  52      -5.594 -11.159   0.298  1.00  0.23           H  
ATOM    574  N   HIS A  53      -3.401  -9.157  -0.773  1.00  0.21           N  
ATOM    575  CA  HIS A  53      -2.691  -8.752  -1.986  1.00  0.21           C  
ATOM    576  C   HIS A  53      -1.537  -7.793  -1.707  1.00  0.28           C  
ATOM    577  O   HIS A  53      -1.709  -6.770  -1.047  1.00  0.40           O  
ATOM    578  CB  HIS A  53      -3.660  -8.136  -2.998  1.00  0.31           C  
ATOM    579  CG  HIS A  53      -4.301  -9.152  -3.896  1.00  1.54           C  
ATOM    580  ND1 HIS A  53      -5.519  -9.745  -3.630  1.00  2.08           N  
ATOM    581  CD2 HIS A  53      -3.875  -9.686  -5.064  1.00  2.42           C  
ATOM    582  CE1 HIS A  53      -5.811 -10.596  -4.595  1.00  3.22           C  
ATOM    583  NE2 HIS A  53      -4.831 -10.578  -5.476  1.00  3.45           N  
ATOM    584  H   HIS A  53      -3.541  -8.507  -0.049  1.00  0.33           H  
ATOM    585  HA  HIS A  53      -2.281  -9.646  -2.421  1.00  0.17           H  
ATOM    586  HB2 HIS A  53      -4.445  -7.618  -2.468  1.00  0.85           H  
ATOM    587  HB3 HIS A  53      -3.125  -7.433  -3.620  1.00  0.86           H  
ATOM    588  HD1 HIS A  53      -6.088  -9.570  -2.847  1.00  1.69           H  
ATOM    589  HD2 HIS A  53      -2.951  -9.449  -5.578  1.00  2.34           H  
ATOM    590  HE1 HIS A  53      -6.701 -11.204  -4.654  1.00  3.86           H  
ATOM    591  HE2 HIS A  53      -4.758 -11.175  -6.253  1.00  4.27           H  
ATOM    592  N   ILE A  54      -0.363  -8.153  -2.234  1.00  0.24           N  
ATOM    593  CA  ILE A  54       0.847  -7.329  -2.157  1.00  0.29           C  
ATOM    594  C   ILE A  54       1.869  -7.793  -3.189  1.00  0.23           C  
ATOM    595  O   ILE A  54       1.728  -8.866  -3.777  1.00  0.24           O  
ATOM    596  CB  ILE A  54       1.530  -7.357  -0.770  1.00  0.37           C  
ATOM    597  CG1 ILE A  54       1.139  -8.612   0.021  1.00  0.44           C  
ATOM    598  CG2 ILE A  54       1.224  -6.088   0.008  1.00  0.48           C  
ATOM    599  CD1 ILE A  54       1.835  -8.727   1.360  1.00  0.54           C  
ATOM    600  H   ILE A  54      -0.307  -9.016  -2.702  1.00  0.21           H  
ATOM    601  HA  ILE A  54       0.567  -6.309  -2.379  1.00  0.33           H  
ATOM    602  HB  ILE A  54       2.597  -7.379  -0.938  1.00  0.35           H  
ATOM    603 HG12 ILE A  54       0.074  -8.600   0.202  1.00  0.47           H  
ATOM    604 HG13 ILE A  54       1.391  -9.486  -0.561  1.00  0.41           H  
ATOM    605 HG21 ILE A  54       1.648  -6.162   0.999  1.00  1.02           H  
ATOM    606 HG22 ILE A  54       0.156  -5.957   0.079  1.00  1.37           H  
ATOM    607 HG23 ILE A  54       1.659  -5.239  -0.504  1.00  0.98           H  
ATOM    608 HD11 ILE A  54       1.535  -9.645   1.844  1.00  1.04           H  
ATOM    609 HD12 ILE A  54       1.563  -7.887   1.981  1.00  1.06           H  
ATOM    610 HD13 ILE A  54       2.904  -8.732   1.210  1.00  1.21           H  
ATOM    611  N   SER A  55       2.894  -6.984  -3.402  1.00  0.24           N  
ATOM    612  CA  SER A  55       3.979  -7.328  -4.306  1.00  0.21           C  
ATOM    613  C   SER A  55       5.271  -6.670  -3.819  1.00  0.22           C  
ATOM    614  O   SER A  55       5.267  -5.507  -3.428  1.00  0.23           O  
ATOM    615  CB  SER A  55       3.643  -6.878  -5.732  1.00  0.26           C  
ATOM    616  OG  SER A  55       4.650  -7.271  -6.651  1.00  1.27           O  
ATOM    617  H   SER A  55       2.924  -6.119  -2.939  1.00  0.30           H  
ATOM    618  HA  SER A  55       4.101  -8.400  -4.289  1.00  0.22           H  
ATOM    619  HB2 SER A  55       2.704  -7.325  -6.034  1.00  0.76           H  
ATOM    620  HB3 SER A  55       3.550  -5.803  -5.754  1.00  0.77           H  
ATOM    621  HG  SER A  55       4.316  -7.991  -7.200  1.00  1.75           H  
ATOM    622  N   CYS A  56       6.365  -7.414  -3.820  1.00  0.28           N  
ATOM    623  CA  CYS A  56       7.630  -6.905  -3.299  1.00  0.32           C  
ATOM    624  C   CYS A  56       8.641  -6.691  -4.421  1.00  0.43           C  
ATOM    625  O   CYS A  56       8.871  -7.580  -5.241  1.00  0.67           O  
ATOM    626  CB  CYS A  56       8.190  -7.878  -2.260  1.00  0.53           C  
ATOM    627  SG  CYS A  56       8.328  -9.581  -2.851  1.00  1.49           S  
ATOM    628  H   CYS A  56       6.329  -8.324  -4.184  1.00  0.34           H  
ATOM    629  HA  CYS A  56       7.434  -5.957  -2.822  1.00  0.29           H  
ATOM    630  HB2 CYS A  56       9.176  -7.552  -1.966  1.00  1.15           H  
ATOM    631  HB3 CYS A  56       7.544  -7.881  -1.393  1.00  1.21           H  
ATOM    632  HG  CYS A  56       8.669  -9.538  -4.133  1.00  1.98           H  
ATOM    633  N   ALA A  57       9.239  -5.503  -4.451  1.00  0.42           N  
ATOM    634  CA  ALA A  57      10.234  -5.176  -5.464  1.00  0.67           C  
ATOM    635  C   ALA A  57      11.622  -5.647  -5.040  1.00  0.88           C  
ATOM    636  O   ALA A  57      12.272  -6.394  -5.765  1.00  1.31           O  
ATOM    637  CB  ALA A  57      10.233  -3.683  -5.752  1.00  0.80           C  
ATOM    638  H   ALA A  57       8.999  -4.826  -3.779  1.00  0.37           H  
ATOM    639  HA  ALA A  57       9.956  -5.691  -6.372  1.00  0.72           H  
ATOM    640  HB1 ALA A  57      10.948  -3.467  -6.531  1.00  1.13           H  
ATOM    641  HB2 ALA A  57      10.502  -3.143  -4.855  1.00  1.36           H  
ATOM    642  HB3 ALA A  57       9.247  -3.379  -6.073  1.00  1.37           H  
ATOM    643  N   THR A  58      12.091  -5.206  -3.874  1.00  0.72           N  
ATOM    644  CA  THR A  58      13.369  -5.689  -3.347  1.00  0.93           C  
ATOM    645  C   THR A  58      13.400  -5.676  -1.817  1.00  1.21           C  
ATOM    646  O   THR A  58      14.035  -6.520  -1.187  1.00  1.96           O  
ATOM    647  CB  THR A  58      14.582  -4.912  -3.922  1.00  0.96           C  
ATOM    648  OG1 THR A  58      14.488  -4.840  -5.352  1.00  1.04           O  
ATOM    649  CG2 THR A  58      15.886  -5.598  -3.551  1.00  1.25           C  
ATOM    650  H   THR A  58      11.570  -4.555  -3.362  1.00  0.69           H  
ATOM    651  HA  THR A  58      13.466  -6.700  -3.657  1.00  1.09           H  
ATOM    652  HB  THR A  58      14.593  -3.916  -3.520  1.00  1.03           H  
ATOM    653  HG1 THR A  58      13.701  -5.323  -5.644  1.00  1.19           H  
ATOM    654 HG21 THR A  58      15.987  -5.623  -2.475  1.00  1.54           H  
ATOM    655 HG22 THR A  58      16.715  -5.052  -3.977  1.00  1.67           H  
ATOM    656 HG23 THR A  58      15.885  -6.608  -3.934  1.00  1.73           H  
ATOM    657  N   THR A  59      12.684  -4.718  -1.239  1.00  1.04           N  
ATOM    658  CA  THR A  59      12.555  -4.560   0.214  1.00  1.27           C  
ATOM    659  C   THR A  59      13.917  -4.457   0.929  1.00  1.64           C  
ATOM    660  O   THR A  59      14.007  -4.648   2.140  1.00  1.98           O  
ATOM    661  CB  THR A  59      11.731  -5.709   0.826  1.00  1.62           C  
ATOM    662  OG1 THR A  59      10.688  -6.090  -0.083  1.00  1.98           O  
ATOM    663  CG2 THR A  59      11.108  -5.276   2.146  1.00  1.38           C  
ATOM    664  H   THR A  59      12.208  -4.088  -1.813  1.00  1.24           H  
ATOM    665  HA  THR A  59      12.013  -3.640   0.389  1.00  1.13           H  
ATOM    666  HB  THR A  59      12.380  -6.553   1.003  1.00  2.05           H  
ATOM    667  HG1 THR A  59      10.588  -7.050  -0.064  1.00  2.15           H  
ATOM    668 HG21 THR A  59      10.409  -4.471   1.968  1.00  1.80           H  
ATOM    669 HG22 THR A  59      11.885  -4.930   2.815  1.00  1.71           H  
ATOM    670 HG23 THR A  59      10.591  -6.111   2.594  1.00  1.42           H  
ATOM    671  N   SER A  60      14.971  -4.142   0.190  1.00  1.83           N  
ATOM    672  CA  SER A  60      16.283  -3.975   0.792  1.00  2.30           C  
ATOM    673  C   SER A  60      16.459  -2.540   1.268  1.00  2.02           C  
ATOM    674  O   SER A  60      16.511  -2.274   2.470  1.00  2.61           O  
ATOM    675  CB  SER A  60      17.378  -4.362  -0.202  1.00  2.99           C  
ATOM    676  OG  SER A  60      17.180  -5.686  -0.673  1.00  3.86           O  
ATOM    677  H   SER A  60      14.868  -4.030  -0.775  1.00  1.82           H  
ATOM    678  HA  SER A  60      16.337  -4.628   1.645  1.00  2.59           H  
ATOM    679  HB2 SER A  60      17.357  -3.685  -1.041  1.00  3.12           H  
ATOM    680  HB3 SER A  60      18.340  -4.305   0.284  1.00  3.23           H  
ATOM    681  HG  SER A  60      16.572  -6.147  -0.076  1.00  4.08           H  
ATOM    682  N   GLY A  61      16.521  -1.620   0.325  1.00  1.55           N  
ATOM    683  CA  GLY A  61      16.615  -0.217   0.664  1.00  1.34           C  
ATOM    684  C   GLY A  61      15.253   0.432   0.740  1.00  1.04           C  
ATOM    685  O   GLY A  61      14.300  -0.173   1.224  1.00  1.72           O  
ATOM    686  H   GLY A  61      16.503  -1.895  -0.615  1.00  1.75           H  
ATOM    687  HA2 GLY A  61      17.106  -0.119   1.622  1.00  1.58           H  
ATOM    688  HA3 GLY A  61      17.202   0.290  -0.085  1.00  1.70           H  
ATOM    689  N   ARG A  62      15.157   1.660   0.265  1.00  1.06           N  
ATOM    690  CA  ARG A  62      13.893   2.378   0.267  1.00  1.49           C  
ATOM    691  C   ARG A  62      13.546   2.889  -1.128  1.00  2.11           C  
ATOM    692  O   ARG A  62      12.462   3.427  -1.345  1.00  2.79           O  
ATOM    693  CB  ARG A  62      13.949   3.546   1.256  1.00  1.72           C  
ATOM    694  CG  ARG A  62      15.105   4.502   1.015  1.00  2.29           C  
ATOM    695  CD  ARG A  62      15.205   5.532   2.125  1.00  2.66           C  
ATOM    696  NE  ARG A  62      15.395   4.905   3.435  1.00  3.31           N  
ATOM    697  CZ  ARG A  62      15.322   5.561   4.592  1.00  4.05           C  
ATOM    698  NH1 ARG A  62      15.105   6.871   4.605  1.00  4.21           N  
ATOM    699  NH2 ARG A  62      15.474   4.904   5.736  1.00  4.94           N  
ATOM    700  H   ARG A  62      15.961   2.101  -0.085  1.00  1.50           H  
ATOM    701  HA  ARG A  62      13.124   1.689   0.586  1.00  1.62           H  
ATOM    702  HB2 ARG A  62      13.028   4.104   1.186  1.00  1.79           H  
ATOM    703  HB3 ARG A  62      14.043   3.150   2.254  1.00  2.14           H  
ATOM    704  HG2 ARG A  62      16.024   3.938   0.977  1.00  2.72           H  
ATOM    705  HG3 ARG A  62      14.951   5.011   0.073  1.00  2.52           H  
ATOM    706  HD2 ARG A  62      16.045   6.181   1.921  1.00  2.74           H  
ATOM    707  HD3 ARG A  62      14.296   6.114   2.142  1.00  2.97           H  
ATOM    708  HE  ARG A  62      15.582   3.938   3.448  1.00  3.50           H  
ATOM    709 HH11 ARG A  62      14.993   7.376   3.744  1.00  3.91           H  
ATOM    710 HH12 ARG A  62      15.060   7.367   5.478  1.00  4.86           H  
ATOM    711 HH21 ARG A  62      15.643   3.914   5.736  1.00  5.16           H  
ATOM    712 HH22 ARG A  62      15.418   5.395   6.611  1.00  5.55           H  
ATOM    713  N   ASN A  63      14.467   2.716  -2.069  1.00  2.18           N  
ATOM    714  CA  ASN A  63      14.260   3.184  -3.433  1.00  2.78           C  
ATOM    715  C   ASN A  63      13.681   2.067  -4.296  1.00  2.93           C  
ATOM    716  O   ASN A  63      12.521   2.123  -4.710  1.00  3.59           O  
ATOM    717  CB  ASN A  63      15.579   3.686  -4.029  1.00  3.15           C  
ATOM    718  CG  ASN A  63      15.424   4.191  -5.452  1.00  3.85           C  
ATOM    719  OD1 ASN A  63      15.525   3.424  -6.410  1.00  4.13           O  
ATOM    720  ND2 ASN A  63      15.192   5.484  -5.600  1.00  4.63           N  
ATOM    721  H   ASN A  63      15.303   2.255  -1.845  1.00  2.05           H  
ATOM    722  HA  ASN A  63      13.553   4.000  -3.400  1.00  3.02           H  
ATOM    723  HB2 ASN A  63      15.956   4.494  -3.422  1.00  3.23           H  
ATOM    724  HB3 ASN A  63      16.296   2.878  -4.030  1.00  3.31           H  
ATOM    725 HD21 ASN A  63      15.133   6.041  -4.794  1.00  4.77           H  
ATOM    726 HD22 ASN A  63      15.086   5.835  -6.512  1.00  5.25           H  
ATOM    727  N   GLY A  64      14.493   1.055  -4.560  1.00  2.69           N  
ATOM    728  CA  GLY A  64      14.032  -0.087  -5.320  1.00  2.82           C  
ATOM    729  C   GLY A  64      13.534  -1.186  -4.417  1.00  2.13           C  
ATOM    730  O   GLY A  64      12.733  -2.026  -4.820  1.00  1.81           O  
ATOM    731  H   GLY A  64      15.419   1.083  -4.238  1.00  2.75           H  
ATOM    732  HA2 GLY A  64      13.228   0.223  -5.968  1.00  3.29           H  
ATOM    733  HA3 GLY A  64      14.845  -0.465  -5.921  1.00  3.10           H  
ATOM    734  N   GLY A  65      14.001  -1.176  -3.182  1.00  2.04           N  
ATOM    735  CA  GLY A  65      13.548  -2.151  -2.222  1.00  1.55           C  
ATOM    736  C   GLY A  65      12.314  -1.691  -1.482  1.00  1.34           C  
ATOM    737  O   GLY A  65      12.333  -1.499  -0.271  1.00  1.53           O  
ATOM    738  H   GLY A  65      14.664  -0.499  -2.920  1.00  2.43           H  
ATOM    739  HA2 GLY A  65      13.306  -3.075  -2.746  1.00  1.20           H  
ATOM    740  HA3 GLY A  65      14.335  -2.353  -1.515  1.00  1.82           H  
ATOM    741  N   ALA A  66      11.238  -1.533  -2.223  1.00  1.02           N  
ATOM    742  CA  ALA A  66       9.954  -1.172  -1.655  1.00  0.83           C  
ATOM    743  C   ALA A  66       8.907  -2.184  -2.089  1.00  0.62           C  
ATOM    744  O   ALA A  66       9.192  -3.071  -2.897  1.00  0.65           O  
ATOM    745  CB  ALA A  66       9.559   0.231  -2.090  1.00  0.90           C  
ATOM    746  H   ALA A  66      11.307  -1.656  -3.194  1.00  1.00           H  
ATOM    747  HA  ALA A  66      10.041  -1.189  -0.578  1.00  0.88           H  
ATOM    748  HB1 ALA A  66      10.321   0.931  -1.782  1.00  1.33           H  
ATOM    749  HB2 ALA A  66       8.618   0.498  -1.632  1.00  1.49           H  
ATOM    750  HB3 ALA A  66       9.457   0.258  -3.163  1.00  1.27           H  
ATOM    751  N   TRP A  67       7.716  -2.074  -1.535  1.00  0.43           N  
ATOM    752  CA  TRP A  67       6.609  -2.916  -1.951  1.00  0.32           C  
ATOM    753  C   TRP A  67       5.748  -2.153  -2.938  1.00  0.24           C  
ATOM    754  O   TRP A  67       5.837  -0.931  -3.025  1.00  0.35           O  
ATOM    755  CB  TRP A  67       5.762  -3.345  -0.749  1.00  0.37           C  
ATOM    756  CG  TRP A  67       6.420  -4.378   0.118  1.00  0.39           C  
ATOM    757  CD1 TRP A  67       7.460  -4.188   0.982  1.00  0.55           C  
ATOM    758  CD2 TRP A  67       6.073  -5.766   0.212  1.00  0.33           C  
ATOM    759  NE1 TRP A  67       7.784  -5.371   1.598  1.00  0.55           N  
ATOM    760  CE2 TRP A  67       6.949  -6.354   1.142  1.00  0.40           C  
ATOM    761  CE3 TRP A  67       5.109  -6.571  -0.403  1.00  0.36           C  
ATOM    762  CZ2 TRP A  67       6.888  -7.705   1.474  1.00  0.40           C  
ATOM    763  CZ3 TRP A  67       5.051  -7.911  -0.074  1.00  0.43           C  
ATOM    764  CH2 TRP A  67       5.934  -8.466   0.854  1.00  0.40           C  
ATOM    765  H   TRP A  67       7.569  -1.401  -0.839  1.00  0.39           H  
ATOM    766  HA  TRP A  67       7.015  -3.791  -2.435  1.00  0.33           H  
ATOM    767  HB2 TRP A  67       5.556  -2.477  -0.139  1.00  0.42           H  
ATOM    768  HB3 TRP A  67       4.825  -3.753  -1.105  1.00  0.39           H  
ATOM    769  HD1 TRP A  67       7.951  -3.241   1.144  1.00  0.68           H  
ATOM    770  HE1 TRP A  67       8.499  -5.493   2.260  1.00  0.67           H  
ATOM    771  HE3 TRP A  67       4.417  -6.161  -1.123  1.00  0.41           H  
ATOM    772  HZ2 TRP A  67       7.563  -8.149   2.189  1.00  0.47           H  
ATOM    773  HZ3 TRP A  67       4.314  -8.549  -0.541  1.00  0.55           H  
ATOM    774  HH2 TRP A  67       5.852  -9.519   1.079  1.00  0.46           H  
ATOM    775  N   GLU A  68       4.943  -2.874  -3.692  1.00  0.23           N  
ATOM    776  CA  GLU A  68       4.026  -2.260  -4.629  1.00  0.21           C  
ATOM    777  C   GLU A  68       2.699  -2.999  -4.600  1.00  0.18           C  
ATOM    778  O   GLU A  68       2.635  -4.175  -4.233  1.00  0.22           O  
ATOM    779  CB  GLU A  68       4.605  -2.261  -6.048  1.00  0.21           C  
ATOM    780  CG  GLU A  68       4.648  -3.634  -6.689  1.00  0.20           C  
ATOM    781  CD  GLU A  68       5.195  -3.604  -8.097  1.00  0.29           C  
ATOM    782  OE1 GLU A  68       4.394  -3.559  -9.050  1.00  0.38           O  
ATOM    783  OE2 GLU A  68       6.436  -3.615  -8.258  1.00  0.47           O  
ATOM    784  H   GLU A  68       4.961  -3.856  -3.613  1.00  0.32           H  
ATOM    785  HA  GLU A  68       3.865  -1.239  -4.313  1.00  0.24           H  
ATOM    786  HB2 GLU A  68       4.002  -1.616  -6.669  1.00  0.22           H  
ATOM    787  HB3 GLU A  68       5.613  -1.872  -6.013  1.00  0.25           H  
ATOM    788  HG2 GLU A  68       5.270  -4.280  -6.090  1.00  0.22           H  
ATOM    789  HG3 GLU A  68       3.641  -4.028  -6.720  1.00  0.17           H  
ATOM    790  N   ILE A  69       1.645  -2.302  -4.963  1.00  0.18           N  
ATOM    791  CA  ILE A  69       0.318  -2.878  -4.972  1.00  0.17           C  
ATOM    792  C   ILE A  69       0.019  -3.537  -6.312  1.00  0.14           C  
ATOM    793  O   ILE A  69       0.512  -3.106  -7.359  1.00  0.14           O  
ATOM    794  CB  ILE A  69      -0.751  -1.804  -4.695  1.00  0.21           C  
ATOM    795  CG1 ILE A  69      -2.118  -2.463  -4.498  1.00  0.23           C  
ATOM    796  CG2 ILE A  69      -0.790  -0.786  -5.830  1.00  0.24           C  
ATOM    797  CD1 ILE A  69      -3.243  -1.484  -4.285  1.00  0.27           C  
ATOM    798  H   ILE A  69       1.760  -1.362  -5.221  1.00  0.23           H  
ATOM    799  HA  ILE A  69       0.266  -3.622  -4.191  1.00  0.19           H  
ATOM    800  HB  ILE A  69      -0.477  -1.284  -3.796  1.00  0.24           H  
ATOM    801 HG12 ILE A  69      -2.355  -3.051  -5.371  1.00  0.22           H  
ATOM    802 HG13 ILE A  69      -2.076  -3.112  -3.636  1.00  0.23           H  
ATOM    803 HG21 ILE A  69      -1.533  -0.033  -5.615  1.00  1.05           H  
ATOM    804 HG22 ILE A  69      -1.042  -1.288  -6.753  1.00  1.03           H  
ATOM    805 HG23 ILE A  69       0.179  -0.321  -5.926  1.00  1.00           H  
ATOM    806 HD11 ILE A  69      -3.317  -0.830  -5.143  1.00  1.14           H  
ATOM    807 HD12 ILE A  69      -3.046  -0.897  -3.400  1.00  0.91           H  
ATOM    808 HD13 ILE A  69      -4.171  -2.022  -4.163  1.00  0.99           H  
ATOM    809  N   THR A  70      -0.780  -4.589  -6.273  1.00  0.16           N  
ATOM    810  CA  THR A  70      -1.269  -5.212  -7.479  1.00  0.17           C  
ATOM    811  C   THR A  70      -2.541  -4.502  -7.936  1.00  0.18           C  
ATOM    812  O   THR A  70      -3.196  -3.847  -7.122  1.00  0.20           O  
ATOM    813  CB  THR A  70      -1.554  -6.710  -7.252  1.00  0.22           C  
ATOM    814  OG1 THR A  70      -2.513  -6.873  -6.197  1.00  0.35           O  
ATOM    815  CG2 THR A  70      -0.274  -7.458  -6.899  1.00  0.26           C  
ATOM    816  H   THR A  70      -1.053  -4.953  -5.406  1.00  0.18           H  
ATOM    817  HA  THR A  70      -0.511  -5.114  -8.244  1.00  0.17           H  
ATOM    818  HB  THR A  70      -1.957  -7.127  -8.163  1.00  0.24           H  
ATOM    819  HG1 THR A  70      -3.356  -7.165  -6.571  1.00  0.87           H  
ATOM    820 HG21 THR A  70       0.431  -7.371  -7.712  1.00  1.07           H  
ATOM    821 HG22 THR A  70      -0.501  -8.501  -6.729  1.00  0.95           H  
ATOM    822 HG23 THR A  70       0.156  -7.033  -6.003  1.00  0.96           H  
ATOM    823  N   ALA A  71      -2.893  -4.618  -9.208  1.00  0.20           N  
ATOM    824  CA  ALA A  71      -4.068  -3.928  -9.746  1.00  0.22           C  
ATOM    825  C   ALA A  71      -5.317  -4.216  -8.913  1.00  0.22           C  
ATOM    826  O   ALA A  71      -6.142  -3.331  -8.670  1.00  0.31           O  
ATOM    827  CB  ALA A  71      -4.297  -4.341 -11.189  1.00  0.26           C  
ATOM    828  H   ALA A  71      -2.345  -5.170  -9.809  1.00  0.22           H  
ATOM    829  HA  ALA A  71      -3.869  -2.866  -9.726  1.00  0.25           H  
ATOM    830  HB1 ALA A  71      -4.538  -5.393 -11.229  1.00  1.02           H  
ATOM    831  HB2 ALA A  71      -3.402  -4.154 -11.764  1.00  0.99           H  
ATOM    832  HB3 ALA A  71      -5.116  -3.768 -11.602  1.00  1.05           H  
ATOM    833  N   SER A  72      -5.422  -5.453  -8.459  1.00  0.22           N  
ATOM    834  CA  SER A  72      -6.568  -5.919  -7.697  1.00  0.26           C  
ATOM    835  C   SER A  72      -6.723  -5.197  -6.358  1.00  0.21           C  
ATOM    836  O   SER A  72      -7.846  -4.912  -5.936  1.00  0.18           O  
ATOM    837  CB  SER A  72      -6.420  -7.420  -7.469  1.00  0.34           C  
ATOM    838  OG  SER A  72      -5.054  -7.762  -7.270  1.00  0.57           O  
ATOM    839  H   SER A  72      -4.696  -6.086  -8.646  1.00  0.25           H  
ATOM    840  HA  SER A  72      -7.453  -5.744  -8.288  1.00  0.30           H  
ATOM    841  HB2 SER A  72      -6.982  -7.708  -6.594  1.00  0.56           H  
ATOM    842  HB3 SER A  72      -6.791  -7.955  -8.329  1.00  0.60           H  
ATOM    843  HG  SER A  72      -4.758  -8.322  -8.000  1.00  0.82           H  
ATOM    844  N   GLY A  73      -5.604  -4.868  -5.712  1.00  0.21           N  
ATOM    845  CA  GLY A  73      -5.650  -4.378  -4.347  1.00  0.19           C  
ATOM    846  C   GLY A  73      -6.465  -3.111  -4.212  1.00  0.15           C  
ATOM    847  O   GLY A  73      -7.184  -2.926  -3.232  1.00  0.18           O  
ATOM    848  H   GLY A  73      -4.742  -4.925  -6.177  1.00  0.24           H  
ATOM    849  HA2 GLY A  73      -6.081  -5.141  -3.717  1.00  0.20           H  
ATOM    850  HA3 GLY A  73      -4.642  -4.181  -4.015  1.00  0.22           H  
ATOM    851  N   THR A  74      -6.378  -2.266  -5.226  1.00  0.18           N  
ATOM    852  CA  THR A  74      -7.010  -0.957  -5.212  1.00  0.21           C  
ATOM    853  C   THR A  74      -8.529  -1.043  -5.038  1.00  0.20           C  
ATOM    854  O   THR A  74      -9.134  -0.184  -4.393  1.00  0.26           O  
ATOM    855  CB  THR A  74      -6.685  -0.211  -6.520  1.00  0.30           C  
ATOM    856  OG1 THR A  74      -5.275  -0.279  -6.770  1.00  0.39           O  
ATOM    857  CG2 THR A  74      -7.116   1.247  -6.451  1.00  0.35           C  
ATOM    858  H   THR A  74      -5.870  -2.534  -6.022  1.00  0.25           H  
ATOM    859  HA  THR A  74      -6.592  -0.393  -4.392  1.00  0.24           H  
ATOM    860  HB  THR A  74      -7.211  -0.692  -7.332  1.00  0.34           H  
ATOM    861  HG1 THR A  74      -4.837  -0.682  -6.015  1.00  1.03           H  
ATOM    862 HG21 THR A  74      -6.612   1.734  -5.632  1.00  0.95           H  
ATOM    863 HG22 THR A  74      -8.184   1.298  -6.300  1.00  1.15           H  
ATOM    864 HG23 THR A  74      -6.859   1.742  -7.378  1.00  1.05           H  
ATOM    865  N   ARG A  75      -9.140  -2.088  -5.585  1.00  0.17           N  
ATOM    866  CA  ARG A  75     -10.596  -2.161  -5.632  1.00  0.20           C  
ATOM    867  C   ARG A  75     -11.202  -2.506  -4.272  1.00  0.20           C  
ATOM    868  O   ARG A  75     -11.999  -1.739  -3.727  1.00  0.25           O  
ATOM    869  CB  ARG A  75     -11.035  -3.213  -6.652  1.00  0.25           C  
ATOM    870  CG  ARG A  75     -10.408  -3.051  -8.026  1.00  0.68           C  
ATOM    871  CD  ARG A  75     -10.858  -4.156  -8.966  1.00  0.87           C  
ATOM    872  NE  ARG A  75     -10.128  -4.135 -10.231  1.00  1.56           N  
ATOM    873  CZ  ARG A  75     -10.188  -5.103 -11.141  1.00  1.85           C  
ATOM    874  NH1 ARG A  75     -10.977  -6.154 -10.946  1.00  1.80           N  
ATOM    875  NH2 ARG A  75      -9.465  -5.016 -12.250  1.00  2.60           N  
ATOM    876  H   ARG A  75      -8.603  -2.821  -5.959  1.00  0.17           H  
ATOM    877  HA  ARG A  75     -10.968  -1.198  -5.945  1.00  0.23           H  
ATOM    878  HB2 ARG A  75     -10.771  -4.192  -6.276  1.00  0.61           H  
ATOM    879  HB3 ARG A  75     -12.107  -3.161  -6.763  1.00  0.58           H  
ATOM    880  HG2 ARG A  75     -10.705  -2.097  -8.437  1.00  1.10           H  
ATOM    881  HG3 ARG A  75      -9.333  -3.087  -7.929  1.00  1.20           H  
ATOM    882  HD2 ARG A  75     -10.695  -5.109  -8.484  1.00  1.35           H  
ATOM    883  HD3 ARG A  75     -11.911  -4.031  -9.167  1.00  0.98           H  
ATOM    884  HE  ARG A  75      -9.550  -3.355 -10.407  1.00  2.08           H  
ATOM    885 HH11 ARG A  75     -11.532  -6.221 -10.112  1.00  1.64           H  
ATOM    886 HH12 ARG A  75     -11.019  -6.887 -11.630  1.00  2.24           H  
ATOM    887 HH21 ARG A  75      -8.868  -4.221 -12.402  1.00  3.03           H  
ATOM    888 HH22 ARG A  75      -9.514  -5.737 -12.942  1.00  2.87           H  
ATOM    889  N   PHE A  76     -10.812  -3.650  -3.717  1.00  0.19           N  
ATOM    890  CA  PHE A  76     -11.401  -4.126  -2.467  1.00  0.21           C  
ATOM    891  C   PHE A  76     -10.898  -3.373  -1.244  1.00  0.21           C  
ATOM    892  O   PHE A  76     -11.682  -2.953  -0.396  1.00  0.27           O  
ATOM    893  CB  PHE A  76     -11.207  -5.638  -2.281  1.00  0.23           C  
ATOM    894  CG  PHE A  76      -9.859  -6.179  -2.673  1.00  0.23           C  
ATOM    895  CD1 PHE A  76      -8.783  -6.037  -1.817  1.00  0.27           C  
ATOM    896  CD2 PHE A  76      -9.662  -6.805  -3.894  1.00  0.24           C  
ATOM    897  CE1 PHE A  76      -7.536  -6.508  -2.167  1.00  0.30           C  
ATOM    898  CE2 PHE A  76      -8.416  -7.282  -4.248  1.00  0.29           C  
ATOM    899  CZ  PHE A  76      -7.394  -7.220  -3.408  1.00  0.32           C  
ATOM    900  H   PHE A  76     -10.119  -4.186  -4.157  1.00  0.17           H  
ATOM    901  HA  PHE A  76     -12.462  -3.940  -2.541  1.00  0.24           H  
ATOM    902  HB2 PHE A  76     -11.361  -5.882  -1.242  1.00  0.26           H  
ATOM    903  HB3 PHE A  76     -11.946  -6.150  -2.870  1.00  0.25           H  
ATOM    904  HD1 PHE A  76      -8.925  -5.552  -0.864  1.00  0.29           H  
ATOM    905  HD2 PHE A  76     -10.496  -6.920  -4.571  1.00  0.24           H  
ATOM    906  HE1 PHE A  76      -6.705  -6.388  -1.489  1.00  0.35           H  
ATOM    907  HE2 PHE A  76      -8.274  -7.770  -5.202  1.00  0.33           H  
ATOM    908  HZ  PHE A  76      -6.436  -7.626  -3.697  1.00  0.37           H  
ATOM    909  N   LEU A  77      -9.593  -3.210  -1.155  1.00  0.17           N  
ATOM    910  CA  LEU A  77      -8.975  -2.698   0.054  1.00  0.17           C  
ATOM    911  C   LEU A  77      -9.309  -1.222   0.295  1.00  0.16           C  
ATOM    912  O   LEU A  77      -9.614  -0.831   1.418  1.00  0.18           O  
ATOM    913  CB  LEU A  77      -7.460  -2.938   0.006  1.00  0.20           C  
ATOM    914  CG  LEU A  77      -6.587  -1.715   0.263  1.00  0.22           C  
ATOM    915  CD1 LEU A  77      -5.382  -2.100   1.096  1.00  0.41           C  
ATOM    916  CD2 LEU A  77      -6.135  -1.091  -1.047  1.00  0.54           C  
ATOM    917  H   LEU A  77      -9.029  -3.449  -1.918  1.00  0.16           H  
ATOM    918  HA  LEU A  77      -9.379  -3.266   0.879  1.00  0.21           H  
ATOM    919  HB2 LEU A  77      -7.212  -3.691   0.746  1.00  0.32           H  
ATOM    920  HB3 LEU A  77      -7.213  -3.328  -0.971  1.00  0.35           H  
ATOM    921  HG  LEU A  77      -7.163  -0.983   0.804  1.00  0.46           H  
ATOM    922 HD11 LEU A  77      -4.769  -1.229   1.262  1.00  1.13           H  
ATOM    923 HD12 LEU A  77      -4.808  -2.851   0.573  1.00  1.19           H  
ATOM    924 HD13 LEU A  77      -5.712  -2.496   2.044  1.00  0.81           H  
ATOM    925 HD21 LEU A  77      -5.557  -1.811  -1.610  1.00  1.09           H  
ATOM    926 HD22 LEU A  77      -5.525  -0.224  -0.841  1.00  1.13           H  
ATOM    927 HD23 LEU A  77      -6.999  -0.795  -1.623  1.00  1.12           H  
ATOM    928  N   LYS A  78      -9.292  -0.412  -0.758  1.00  0.18           N  
ATOM    929  CA  LYS A  78      -9.523   1.023  -0.609  1.00  0.22           C  
ATOM    930  C   LYS A  78     -10.969   1.309  -0.207  1.00  0.22           C  
ATOM    931  O   LYS A  78     -11.252   2.286   0.486  1.00  0.25           O  
ATOM    932  CB  LYS A  78      -9.192   1.761  -1.904  1.00  0.33           C  
ATOM    933  CG  LYS A  78      -9.342   3.271  -1.791  1.00  0.43           C  
ATOM    934  CD  LYS A  78      -9.190   3.958  -3.135  1.00  0.44           C  
ATOM    935  CE  LYS A  78     -10.253   3.498  -4.121  1.00  0.47           C  
ATOM    936  NZ  LYS A  78     -10.291   4.339  -5.345  1.00  1.11           N  
ATOM    937  H   LYS A  78      -9.117  -0.784  -1.649  1.00  0.21           H  
ATOM    938  HA  LYS A  78      -8.871   1.383   0.170  1.00  0.25           H  
ATOM    939  HB2 LYS A  78      -8.170   1.542  -2.181  1.00  0.38           H  
ATOM    940  HB3 LYS A  78      -9.851   1.412  -2.684  1.00  0.33           H  
ATOM    941  HG2 LYS A  78     -10.320   3.496  -1.393  1.00  0.76           H  
ATOM    942  HG3 LYS A  78      -8.584   3.646  -1.118  1.00  0.62           H  
ATOM    943  HD2 LYS A  78      -9.276   5.024  -2.994  1.00  0.83           H  
ATOM    944  HD3 LYS A  78      -8.213   3.725  -3.534  1.00  0.71           H  
ATOM    945  HE2 LYS A  78     -10.043   2.478  -4.406  1.00  1.22           H  
ATOM    946  HE3 LYS A  78     -11.216   3.542  -3.634  1.00  1.19           H  
ATOM    947  HZ1 LYS A  78     -10.986   3.959  -6.019  1.00  1.74           H  
ATOM    948  HZ2 LYS A  78      -9.358   4.355  -5.799  1.00  1.51           H  
ATOM    949  HZ3 LYS A  78     -10.561   5.315  -5.102  1.00  1.70           H  
ATOM    950  N   ARG A  79     -11.877   0.441  -0.631  1.00  0.24           N  
ATOM    951  CA  ARG A  79     -13.300   0.637  -0.377  1.00  0.31           C  
ATOM    952  C   ARG A  79     -13.641   0.302   1.075  1.00  0.30           C  
ATOM    953  O   ARG A  79     -14.719   0.639   1.562  1.00  0.40           O  
ATOM    954  CB  ARG A  79     -14.150  -0.196  -1.348  1.00  0.42           C  
ATOM    955  CG  ARG A  79     -14.288  -1.656  -0.959  1.00  0.45           C  
ATOM    956  CD  ARG A  79     -14.846  -2.497  -2.100  1.00  0.61           C  
ATOM    957  NE  ARG A  79     -16.110  -1.975  -2.616  1.00  1.22           N  
ATOM    958  CZ  ARG A  79     -16.968  -2.682  -3.355  1.00  1.61           C  
ATOM    959  NH1 ARG A  79     -16.731  -3.961  -3.630  1.00  1.47           N  
ATOM    960  NH2 ARG A  79     -18.070  -2.104  -3.811  1.00  2.47           N  
ATOM    961  H   ARG A  79     -11.582  -0.354  -1.124  1.00  0.25           H  
ATOM    962  HA  ARG A  79     -13.515   1.684  -0.541  1.00  0.42           H  
ATOM    963  HB2 ARG A  79     -15.139   0.233  -1.399  1.00  0.48           H  
ATOM    964  HB3 ARG A  79     -13.698  -0.150  -2.328  1.00  0.59           H  
ATOM    965  HG2 ARG A  79     -13.316  -2.035  -0.684  1.00  0.58           H  
ATOM    966  HG3 ARG A  79     -14.954  -1.726  -0.109  1.00  0.45           H  
ATOM    967  HD2 ARG A  79     -14.124  -2.512  -2.901  1.00  1.10           H  
ATOM    968  HD3 ARG A  79     -15.004  -3.505  -1.742  1.00  0.95           H  
ATOM    969  HE  ARG A  79     -16.329  -1.035  -2.413  1.00  1.69           H  
ATOM    970 HH11 ARG A  79     -15.901  -4.408  -3.288  1.00  1.31           H  
ATOM    971 HH12 ARG A  79     -17.385  -4.488  -4.178  1.00  1.88           H  
ATOM    972 HH21 ARG A  79     -18.256  -1.140  -3.603  1.00  2.89           H  
ATOM    973 HH22 ARG A  79     -18.721  -2.627  -4.366  1.00  2.80           H  
ATOM    974  N   MET A  80     -12.717  -0.373   1.758  1.00  0.31           N  
ATOM    975  CA  MET A  80     -12.914  -0.772   3.154  1.00  0.51           C  
ATOM    976  C   MET A  80     -12.800   0.422   4.100  1.00  0.62           C  
ATOM    977  O   MET A  80     -12.746   0.254   5.321  1.00  0.80           O  
ATOM    978  CB  MET A  80     -11.879  -1.827   3.564  1.00  0.63           C  
ATOM    979  CG  MET A  80     -11.939  -3.113   2.759  1.00  0.70           C  
ATOM    980  SD  MET A  80     -10.618  -4.260   3.195  1.00  1.77           S  
ATOM    981  CE  MET A  80     -10.957  -5.611   2.072  1.00  2.62           C  
ATOM    982  H   MET A  80     -11.870  -0.600   1.315  1.00  0.27           H  
ATOM    983  HA  MET A  80     -13.902  -1.194   3.244  1.00  0.56           H  
ATOM    984  HB2 MET A  80     -10.892  -1.407   3.448  1.00  0.59           H  
ATOM    985  HB3 MET A  80     -12.032  -2.074   4.604  1.00  0.78           H  
ATOM    986  HG2 MET A  80     -12.889  -3.593   2.940  1.00  1.13           H  
ATOM    987  HG3 MET A  80     -11.853  -2.870   1.710  1.00  1.07           H  
ATOM    988  HE1 MET A  80     -10.234  -6.398   2.225  1.00  3.23           H  
ATOM    989  HE2 MET A  80     -10.894  -5.257   1.054  1.00  3.02           H  
ATOM    990  HE3 MET A  80     -11.949  -5.994   2.259  1.00  2.83           H  
ATOM    991  N   GLY A  81     -12.765   1.623   3.544  1.00  0.62           N  
ATOM    992  CA  GLY A  81     -12.625   2.806   4.365  1.00  0.84           C  
ATOM    993  C   GLY A  81     -11.245   3.415   4.257  1.00  0.98           C  
ATOM    994  O   GLY A  81     -10.651   3.797   5.267  1.00  1.80           O  
ATOM    995  H   GLY A  81     -12.842   1.705   2.568  1.00  0.54           H  
ATOM    996  HA2 GLY A  81     -13.356   3.538   4.053  1.00  0.89           H  
ATOM    997  HA3 GLY A  81     -12.810   2.541   5.395  1.00  0.93           H  
ATOM    998  N   GLY A  82     -10.722   3.472   3.036  1.00  0.37           N  
ATOM    999  CA  GLY A  82      -9.396   4.012   2.815  1.00  0.40           C  
ATOM   1000  C   GLY A  82      -9.289   5.468   3.209  1.00  0.35           C  
ATOM   1001  O   GLY A  82      -9.829   6.339   2.522  1.00  0.49           O  
ATOM   1002  H   GLY A  82     -11.246   3.145   2.274  1.00  0.64           H  
ATOM   1003  HA2 GLY A  82      -8.691   3.444   3.397  1.00  0.50           H  
ATOM   1004  HA3 GLY A  82      -9.148   3.913   1.769  1.00  0.61           H  
ATOM   1005  N   CYS A  83      -8.584   5.715   4.316  1.00  0.38           N  
ATOM   1006  CA  CYS A  83      -8.401   7.055   4.879  1.00  0.56           C  
ATOM   1007  C   CYS A  83      -9.707   7.621   5.437  1.00  0.80           C  
ATOM   1008  O   CYS A  83      -9.791   7.920   6.626  1.00  1.23           O  
ATOM   1009  CB  CYS A  83      -7.798   8.010   3.845  1.00  0.58           C  
ATOM   1010  SG  CYS A  83      -7.638   9.723   4.398  1.00  1.42           S  
ATOM   1011  H   CYS A  83      -8.162   4.954   4.777  1.00  0.41           H  
ATOM   1012  HA  CYS A  83      -7.703   6.957   5.699  1.00  0.63           H  
ATOM   1013  HB2 CYS A  83      -6.810   7.662   3.589  1.00  0.83           H  
ATOM   1014  HB3 CYS A  83      -8.417   8.004   2.957  1.00  0.94           H  
ATOM   1015  HG  CYS A  83      -7.912   9.761   5.696  1.00  1.50           H  
ATOM   1016  N   VAL A  84     -10.715   7.750   4.577  1.00  0.85           N  
ATOM   1017  CA  VAL A  84     -12.004   8.325   4.946  1.00  1.10           C  
ATOM   1018  C   VAL A  84     -11.850   9.799   5.309  1.00  1.73           C  
ATOM   1019  O   VAL A  84     -11.549  10.110   6.482  1.00  2.26           O  
ATOM   1020  CB  VAL A  84     -12.687   7.554   6.102  1.00  1.32           C  
ATOM   1021  CG1 VAL A  84     -14.015   8.197   6.471  1.00  2.01           C  
ATOM   1022  CG2 VAL A  84     -12.900   6.097   5.722  1.00  1.67           C  
ATOM   1023  OXT VAL A  84     -12.014  10.646   4.406  1.00  2.38           O  
ATOM   1024  H   VAL A  84     -10.584   7.444   3.652  1.00  0.96           H  
ATOM   1025  HA  VAL A  84     -12.645   8.256   4.077  1.00  1.52           H  
ATOM   1026  HB  VAL A  84     -12.040   7.589   6.966  1.00  2.08           H  
ATOM   1027 HG11 VAL A  84     -13.846   9.218   6.784  1.00  2.43           H  
ATOM   1028 HG12 VAL A  84     -14.471   7.643   7.279  1.00  2.31           H  
ATOM   1029 HG13 VAL A  84     -14.670   8.188   5.613  1.00  2.65           H  
ATOM   1030 HG21 VAL A  84     -13.391   5.579   6.532  1.00  2.25           H  
ATOM   1031 HG22 VAL A  84     -11.944   5.633   5.525  1.00  2.16           H  
ATOM   1032 HG23 VAL A  84     -13.514   6.041   4.834  1.00  1.80           H  
TER    1033      VAL A  84                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  16      -5.588   0.596  10.241  1.00  0.50           N  
ATOM      2  CA  MET A  16      -5.788  -0.065   8.925  1.00  0.39           C  
ATOM      3  C   MET A  16      -6.260   0.939   7.876  1.00  0.33           C  
ATOM      4  O   MET A  16      -5.909   0.824   6.704  1.00  0.30           O  
ATOM      5  CB  MET A  16      -6.811  -1.201   9.045  1.00  0.49           C  
ATOM      6  CG  MET A  16      -6.430  -2.258  10.067  1.00  1.34           C  
ATOM      7  SD  MET A  16      -7.649  -3.578  10.200  1.00  2.13           S  
ATOM      8  CE  MET A  16      -6.973  -4.522  11.562  1.00  2.82           C  
ATOM      9  H1  MET A  16      -6.492   0.946  10.609  1.00  1.02           H  
ATOM     10  H2  MET A  16      -4.938   1.402  10.142  1.00  1.01           H  
ATOM     11  H3  MET A  16      -5.183  -0.074  10.926  1.00  0.85           H  
ATOM     12  HA  MET A  16      -4.841  -0.481   8.602  1.00  0.35           H  
ATOM     13  HB2 MET A  16      -7.765  -0.784   9.329  1.00  1.07           H  
ATOM     14  HB3 MET A  16      -6.912  -1.681   8.083  1.00  0.87           H  
ATOM     15  HG2 MET A  16      -5.483  -2.692   9.779  1.00  1.75           H  
ATOM     16  HG3 MET A  16      -6.327  -1.785  11.031  1.00  2.04           H  
ATOM     17  HE1 MET A  16      -5.981  -4.861  11.309  1.00  3.26           H  
ATOM     18  HE2 MET A  16      -7.606  -5.375  11.758  1.00  3.13           H  
ATOM     19  HE3 MET A  16      -6.926  -3.899  12.443  1.00  3.18           H  
ATOM     20  N   SER A  17      -7.037   1.931   8.301  1.00  0.39           N  
ATOM     21  CA  SER A  17      -7.606   2.915   7.386  1.00  0.39           C  
ATOM     22  C   SER A  17      -6.522   3.675   6.622  1.00  0.28           C  
ATOM     23  O   SER A  17      -6.648   3.906   5.419  1.00  0.29           O  
ATOM     24  CB  SER A  17      -8.486   3.893   8.161  1.00  0.47           C  
ATOM     25  OG  SER A  17      -9.465   3.202   8.918  1.00  1.37           O  
ATOM     26  H   SER A  17      -7.244   2.004   9.257  1.00  0.47           H  
ATOM     27  HA  SER A  17      -8.221   2.384   6.674  1.00  0.45           H  
ATOM     28  HB2 SER A  17      -7.871   4.473   8.833  1.00  0.95           H  
ATOM     29  HB3 SER A  17      -8.985   4.554   7.468  1.00  1.09           H  
ATOM     30  HG  SER A  17     -10.006   3.842   9.396  1.00  1.57           H  
ATOM     31  N   ASP A  18      -5.459   4.061   7.321  1.00  0.25           N  
ATOM     32  CA  ASP A  18      -4.350   4.779   6.693  1.00  0.23           C  
ATOM     33  C   ASP A  18      -3.638   3.872   5.707  1.00  0.19           C  
ATOM     34  O   ASP A  18      -3.267   4.285   4.610  1.00  0.20           O  
ATOM     35  CB  ASP A  18      -3.340   5.260   7.739  1.00  0.34           C  
ATOM     36  CG  ASP A  18      -3.939   6.190   8.770  1.00  0.51           C  
ATOM     37  OD1 ASP A  18      -4.489   5.690   9.775  1.00  0.60           O  
ATOM     38  OD2 ASP A  18      -3.844   7.424   8.591  1.00  0.68           O  
ATOM     39  H   ASP A  18      -5.416   3.857   8.280  1.00  0.30           H  
ATOM     40  HA  ASP A  18      -4.754   5.631   6.165  1.00  0.26           H  
ATOM     41  HB2 ASP A  18      -2.937   4.403   8.253  1.00  0.39           H  
ATOM     42  HB3 ASP A  18      -2.536   5.779   7.237  1.00  0.34           H  
ATOM     43  N   TYR A  19      -3.469   2.625   6.120  1.00  0.19           N  
ATOM     44  CA  TYR A  19      -2.754   1.626   5.339  1.00  0.18           C  
ATOM     45  C   TYR A  19      -3.425   1.403   3.987  1.00  0.16           C  
ATOM     46  O   TYR A  19      -2.744   1.229   2.975  1.00  0.19           O  
ATOM     47  CB  TYR A  19      -2.665   0.307   6.134  1.00  0.20           C  
ATOM     48  CG  TYR A  19      -3.099  -0.924   5.364  1.00  0.21           C  
ATOM     49  CD1 TYR A  19      -4.285  -1.575   5.681  1.00  0.25           C  
ATOM     50  CD2 TYR A  19      -2.341  -1.420   4.310  1.00  0.26           C  
ATOM     51  CE1 TYR A  19      -4.701  -2.679   4.969  1.00  0.29           C  
ATOM     52  CE2 TYR A  19      -2.751  -2.523   3.600  1.00  0.30           C  
ATOM     53  CZ  TYR A  19      -3.929  -3.147   3.931  1.00  0.31           C  
ATOM     54  OH  TYR A  19      -4.348  -4.230   3.203  1.00  0.37           O  
ATOM     55  H   TYR A  19      -3.846   2.366   6.987  1.00  0.23           H  
ATOM     56  HA  TYR A  19      -1.755   1.999   5.170  1.00  0.20           H  
ATOM     57  HB2 TYR A  19      -1.646   0.153   6.451  1.00  0.23           H  
ATOM     58  HB3 TYR A  19      -3.294   0.387   7.009  1.00  0.22           H  
ATOM     59  HD1 TYR A  19      -4.887  -1.204   6.495  1.00  0.29           H  
ATOM     60  HD2 TYR A  19      -1.416  -0.928   4.051  1.00  0.30           H  
ATOM     61  HE1 TYR A  19      -5.625  -3.173   5.228  1.00  0.35           H  
ATOM     62  HE2 TYR A  19      -2.149  -2.892   2.786  1.00  0.37           H  
ATOM     63  HH  TYR A  19      -3.684  -4.442   2.541  1.00  0.94           H  
ATOM     64  N   LEU A  20      -4.754   1.419   3.981  1.00  0.16           N  
ATOM     65  CA  LEU A  20      -5.530   1.108   2.785  1.00  0.18           C  
ATOM     66  C   LEU A  20      -5.063   1.919   1.582  1.00  0.15           C  
ATOM     67  O   LEU A  20      -4.851   1.374   0.502  1.00  0.21           O  
ATOM     68  CB  LEU A  20      -7.017   1.362   3.032  1.00  0.23           C  
ATOM     69  CG  LEU A  20      -7.625   0.585   4.206  1.00  0.29           C  
ATOM     70  CD1 LEU A  20      -9.078   0.969   4.407  1.00  0.38           C  
ATOM     71  CD2 LEU A  20      -7.502  -0.913   3.986  1.00  0.32           C  
ATOM     72  H   LEU A  20      -5.228   1.638   4.812  1.00  0.18           H  
ATOM     73  HA  LEU A  20      -5.388   0.062   2.567  1.00  0.21           H  
ATOM     74  HB2 LEU A  20      -7.152   2.419   3.212  1.00  0.25           H  
ATOM     75  HB3 LEU A  20      -7.557   1.095   2.135  1.00  0.25           H  
ATOM     76  HG  LEU A  20      -7.088   0.835   5.109  1.00  0.28           H  
ATOM     77 HD11 LEU A  20      -9.142   2.015   4.668  1.00  1.07           H  
ATOM     78 HD12 LEU A  20      -9.501   0.373   5.202  1.00  1.08           H  
ATOM     79 HD13 LEU A  20      -9.626   0.792   3.494  1.00  0.96           H  
ATOM     80 HD21 LEU A  20      -7.987  -1.437   4.797  1.00  1.07           H  
ATOM     81 HD22 LEU A  20      -6.458  -1.188   3.957  1.00  1.09           H  
ATOM     82 HD23 LEU A  20      -7.973  -1.181   3.052  1.00  0.99           H  
ATOM     83  N   LYS A  21      -4.900   3.216   1.767  1.00  0.13           N  
ATOM     84  CA  LYS A  21      -4.503   4.074   0.667  1.00  0.13           C  
ATOM     85  C   LYS A  21      -2.996   4.062   0.442  1.00  0.12           C  
ATOM     86  O   LYS A  21      -2.539   4.430  -0.629  1.00  0.17           O  
ATOM     87  CB  LYS A  21      -4.999   5.499   0.876  1.00  0.19           C  
ATOM     88  CG  LYS A  21      -6.515   5.599   0.905  1.00  0.28           C  
ATOM     89  CD  LYS A  21      -6.992   7.037   0.768  1.00  0.39           C  
ATOM     90  CE  LYS A  21      -6.699   7.597  -0.618  1.00  0.44           C  
ATOM     91  NZ  LYS A  21      -7.193   8.992  -0.768  1.00  1.17           N  
ATOM     92  H   LYS A  21      -5.041   3.602   2.658  1.00  0.16           H  
ATOM     93  HA  LYS A  21      -4.974   3.682  -0.223  1.00  0.15           H  
ATOM     94  HB2 LYS A  21      -4.613   5.871   1.813  1.00  0.22           H  
ATOM     95  HB3 LYS A  21      -4.630   6.116   0.070  1.00  0.20           H  
ATOM     96  HG2 LYS A  21      -6.919   5.018   0.089  1.00  0.30           H  
ATOM     97  HG3 LYS A  21      -6.874   5.196   1.844  1.00  0.32           H  
ATOM     98  HD2 LYS A  21      -8.057   7.071   0.939  1.00  0.46           H  
ATOM     99  HD3 LYS A  21      -6.487   7.643   1.506  1.00  0.44           H  
ATOM    100  HE2 LYS A  21      -5.633   7.585  -0.780  1.00  0.95           H  
ATOM    101  HE3 LYS A  21      -7.181   6.972  -1.354  1.00  0.95           H  
ATOM    102  HZ1 LYS A  21      -8.222   9.029  -0.615  1.00  1.81           H  
ATOM    103  HZ2 LYS A  21      -6.985   9.346  -1.722  1.00  1.43           H  
ATOM    104  HZ3 LYS A  21      -6.730   9.610  -0.072  1.00  1.79           H  
ATOM    105  N   VAL A  22      -2.233   3.615   1.432  1.00  0.11           N  
ATOM    106  CA  VAL A  22      -0.769   3.620   1.341  1.00  0.12           C  
ATOM    107  C   VAL A  22      -0.282   2.981   0.039  1.00  0.13           C  
ATOM    108  O   VAL A  22       0.377   3.633  -0.769  1.00  0.15           O  
ATOM    109  CB  VAL A  22      -0.131   2.898   2.555  1.00  0.14           C  
ATOM    110  CG1 VAL A  22       1.316   2.498   2.286  1.00  0.14           C  
ATOM    111  CG2 VAL A  22      -0.204   3.788   3.785  1.00  0.28           C  
ATOM    112  H   VAL A  22      -2.660   3.263   2.241  1.00  0.12           H  
ATOM    113  HA  VAL A  22      -0.442   4.653   1.356  1.00  0.13           H  
ATOM    114  HB  VAL A  22      -0.699   2.003   2.756  1.00  0.22           H  
ATOM    115 HG11 VAL A  22       1.920   3.384   2.158  1.00  1.02           H  
ATOM    116 HG12 VAL A  22       1.362   1.899   1.388  1.00  1.04           H  
ATOM    117 HG13 VAL A  22       1.691   1.920   3.120  1.00  1.02           H  
ATOM    118 HG21 VAL A  22       0.286   3.298   4.614  1.00  1.08           H  
ATOM    119 HG22 VAL A  22      -1.238   3.972   4.035  1.00  1.07           H  
ATOM    120 HG23 VAL A  22       0.289   4.728   3.579  1.00  0.93           H  
ATOM    121  N   LEU A  23      -0.613   1.715  -0.166  1.00  0.13           N  
ATOM    122  CA  LEU A  23      -0.163   1.007  -1.356  1.00  0.15           C  
ATOM    123  C   LEU A  23      -0.868   1.480  -2.631  1.00  0.15           C  
ATOM    124  O   LEU A  23      -0.217   1.728  -3.644  1.00  0.18           O  
ATOM    125  CB  LEU A  23      -0.288  -0.519  -1.206  1.00  0.18           C  
ATOM    126  CG  LEU A  23      -1.065  -1.044   0.002  1.00  0.27           C  
ATOM    127  CD1 LEU A  23      -2.541  -0.723  -0.116  1.00  0.38           C  
ATOM    128  CD2 LEU A  23      -0.860  -2.546   0.131  1.00  0.41           C  
ATOM    129  H   LEU A  23      -1.173   1.251   0.493  1.00  0.13           H  
ATOM    130  HA  LEU A  23       0.885   1.239  -1.467  1.00  0.17           H  
ATOM    131  HB2 LEU A  23      -0.768  -0.899  -2.091  1.00  0.26           H  
ATOM    132  HB3 LEU A  23       0.712  -0.931  -1.160  1.00  0.21           H  
ATOM    133  HG  LEU A  23      -0.689  -0.576   0.900  1.00  0.28           H  
ATOM    134 HD11 LEU A  23      -3.065  -1.149   0.724  1.00  1.17           H  
ATOM    135 HD12 LEU A  23      -2.930  -1.141  -1.033  1.00  1.10           H  
ATOM    136 HD13 LEU A  23      -2.678   0.348  -0.120  1.00  1.00           H  
ATOM    137 HD21 LEU A  23      -1.470  -2.925   0.936  1.00  1.05           H  
ATOM    138 HD22 LEU A  23       0.179  -2.751   0.341  1.00  1.16           H  
ATOM    139 HD23 LEU A  23      -1.142  -3.030  -0.792  1.00  1.04           H  
ATOM    140  N   GLN A  24      -2.191   1.600  -2.595  1.00  0.15           N  
ATOM    141  CA  GLN A  24      -2.952   1.873  -3.814  1.00  0.19           C  
ATOM    142  C   GLN A  24      -2.817   3.312  -4.303  1.00  0.19           C  
ATOM    143  O   GLN A  24      -2.968   3.568  -5.494  1.00  0.22           O  
ATOM    144  CB  GLN A  24      -4.428   1.500  -3.649  1.00  0.23           C  
ATOM    145  CG  GLN A  24      -5.165   2.247  -2.542  1.00  0.27           C  
ATOM    146  CD  GLN A  24      -5.637   3.635  -2.954  1.00  1.02           C  
ATOM    147  OE1 GLN A  24      -5.717   4.543  -2.134  1.00  1.74           O  
ATOM    148  NE2 GLN A  24      -5.965   3.808  -4.226  1.00  1.70           N  
ATOM    149  H   GLN A  24      -2.663   1.511  -1.741  1.00  0.15           H  
ATOM    150  HA  GLN A  24      -2.539   1.236  -4.579  1.00  0.22           H  
ATOM    151  HB2 GLN A  24      -4.932   1.706  -4.579  1.00  0.24           H  
ATOM    152  HB3 GLN A  24      -4.496   0.441  -3.453  1.00  0.30           H  
ATOM    153  HG2 GLN A  24      -6.027   1.668  -2.251  1.00  0.73           H  
ATOM    154  HG3 GLN A  24      -4.500   2.347  -1.696  1.00  0.54           H  
ATOM    155 HE21 GLN A  24      -5.887   3.048  -4.837  1.00  2.07           H  
ATOM    156 HE22 GLN A  24      -6.280   4.696  -4.505  1.00  2.16           H  
ATOM    157  N   ALA A  25      -2.559   4.246  -3.397  1.00  0.21           N  
ATOM    158  CA  ALA A  25      -2.531   5.660  -3.761  1.00  0.27           C  
ATOM    159  C   ALA A  25      -1.518   5.942  -4.858  1.00  0.26           C  
ATOM    160  O   ALA A  25      -1.865   6.523  -5.877  1.00  0.31           O  
ATOM    161  CB  ALA A  25      -2.242   6.527  -2.559  1.00  0.34           C  
ATOM    162  H   ALA A  25      -2.404   3.984  -2.461  1.00  0.21           H  
ATOM    163  HA  ALA A  25      -3.513   5.922  -4.128  1.00  0.30           H  
ATOM    164  HB1 ALA A  25      -2.357   7.566  -2.828  1.00  0.94           H  
ATOM    165  HB2 ALA A  25      -1.228   6.352  -2.229  1.00  1.07           H  
ATOM    166  HB3 ALA A  25      -2.929   6.281  -1.763  1.00  1.12           H  
ATOM    167  N   ILE A  26      -0.274   5.513  -4.665  1.00  0.29           N  
ATOM    168  CA  ILE A  26       0.752   5.700  -5.687  1.00  0.31           C  
ATOM    169  C   ILE A  26       0.289   5.148  -7.045  1.00  0.28           C  
ATOM    170  O   ILE A  26       0.682   5.645  -8.101  1.00  0.36           O  
ATOM    171  CB  ILE A  26       2.090   5.039  -5.279  1.00  0.35           C  
ATOM    172  CG1 ILE A  26       3.144   5.244  -6.371  1.00  0.34           C  
ATOM    173  CG2 ILE A  26       1.896   3.557  -4.987  1.00  0.36           C  
ATOM    174  CD1 ILE A  26       4.478   4.614  -6.050  1.00  0.61           C  
ATOM    175  H   ILE A  26      -0.036   5.089  -3.813  1.00  0.34           H  
ATOM    176  HA  ILE A  26       0.917   6.763  -5.784  1.00  0.34           H  
ATOM    177  HB  ILE A  26       2.432   5.511  -4.371  1.00  0.41           H  
ATOM    178 HG12 ILE A  26       2.787   4.812  -7.292  1.00  0.59           H  
ATOM    179 HG13 ILE A  26       3.302   6.303  -6.513  1.00  0.54           H  
ATOM    180 HG21 ILE A  26       1.221   3.439  -4.151  1.00  0.87           H  
ATOM    181 HG22 ILE A  26       2.849   3.110  -4.745  1.00  1.10           H  
ATOM    182 HG23 ILE A  26       1.481   3.070  -5.857  1.00  0.89           H  
ATOM    183 HD11 ILE A  26       4.350   3.551  -5.911  1.00  1.07           H  
ATOM    184 HD12 ILE A  26       4.874   5.051  -5.145  1.00  1.17           H  
ATOM    185 HD13 ILE A  26       5.165   4.791  -6.865  1.00  1.45           H  
ATOM    186  N   LYS A  27      -0.560   4.129  -7.007  1.00  0.24           N  
ATOM    187  CA  LYS A  27      -1.121   3.550  -8.218  1.00  0.31           C  
ATOM    188  C   LYS A  27      -2.230   4.436  -8.805  1.00  0.29           C  
ATOM    189  O   LYS A  27      -2.217   4.746  -9.995  1.00  0.35           O  
ATOM    190  CB  LYS A  27      -1.631   2.124  -7.929  1.00  0.44           C  
ATOM    191  CG  LYS A  27      -2.936   1.761  -8.623  1.00  0.60           C  
ATOM    192  CD  LYS A  27      -3.224   0.273  -8.539  1.00  0.88           C  
ATOM    193  CE  LYS A  27      -4.578  -0.062  -9.143  1.00  0.61           C  
ATOM    194  NZ  LYS A  27      -4.648   0.270 -10.591  1.00  1.18           N  
ATOM    195  H   LYS A  27      -0.825   3.764  -6.137  1.00  0.25           H  
ATOM    196  HA  LYS A  27      -0.325   3.487  -8.940  1.00  0.37           H  
ATOM    197  HB2 LYS A  27      -0.880   1.417  -8.250  1.00  0.68           H  
ATOM    198  HB3 LYS A  27      -1.776   2.020  -6.864  1.00  0.85           H  
ATOM    199  HG2 LYS A  27      -3.745   2.294  -8.140  1.00  1.09           H  
ATOM    200  HG3 LYS A  27      -2.878   2.053  -9.660  1.00  1.23           H  
ATOM    201  HD2 LYS A  27      -2.457  -0.264  -9.077  1.00  1.67           H  
ATOM    202  HD3 LYS A  27      -3.218  -0.027  -7.501  1.00  1.55           H  
ATOM    203  HE2 LYS A  27      -4.765  -1.116  -9.014  1.00  0.93           H  
ATOM    204  HE3 LYS A  27      -5.338   0.500  -8.618  1.00  0.68           H  
ATOM    205  HZ1 LYS A  27      -4.491   1.287 -10.734  1.00  1.61           H  
ATOM    206  HZ2 LYS A  27      -5.583   0.022 -10.973  1.00  1.52           H  
ATOM    207  HZ3 LYS A  27      -3.923  -0.258 -11.117  1.00  1.75           H  
ATOM    208  N   SER A  28      -3.177   4.846  -7.971  1.00  0.30           N  
ATOM    209  CA  SER A  28      -4.363   5.549  -8.452  1.00  0.38           C  
ATOM    210  C   SER A  28      -4.240   7.077  -8.373  1.00  0.50           C  
ATOM    211  O   SER A  28      -4.466   7.769  -9.366  1.00  0.57           O  
ATOM    212  CB  SER A  28      -5.586   5.070  -7.672  1.00  0.51           C  
ATOM    213  OG  SER A  28      -5.783   3.676  -7.858  1.00  1.39           O  
ATOM    214  H   SER A  28      -3.079   4.670  -7.007  1.00  0.33           H  
ATOM    215  HA  SER A  28      -4.495   5.277  -9.487  1.00  0.39           H  
ATOM    216  HB2 SER A  28      -5.440   5.262  -6.619  1.00  0.92           H  
ATOM    217  HB3 SER A  28      -6.463   5.594  -8.019  1.00  1.02           H  
ATOM    218  HG  SER A  28      -5.297   3.392  -8.643  1.00  1.51           H  
ATOM    219  N   CYS A  29      -3.864   7.603  -7.215  1.00  0.70           N  
ATOM    220  CA  CYS A  29      -3.866   9.047  -6.995  1.00  1.01           C  
ATOM    221  C   CYS A  29      -2.698   9.464  -6.103  1.00  1.24           C  
ATOM    222  O   CYS A  29      -2.586   9.004  -4.966  1.00  1.29           O  
ATOM    223  CB  CYS A  29      -5.191   9.475  -6.357  1.00  1.29           C  
ATOM    224  SG  CYS A  29      -5.363  11.258  -6.112  1.00  2.40           S  
ATOM    225  H   CYS A  29      -3.546   7.012  -6.497  1.00  0.70           H  
ATOM    226  HA  CYS A  29      -3.766   9.530  -7.955  1.00  1.00           H  
ATOM    227  HB2 CYS A  29      -6.004   9.153  -6.987  1.00  1.37           H  
ATOM    228  HB3 CYS A  29      -5.285   9.000  -5.390  1.00  1.67           H  
ATOM    229  HG  CYS A  29      -5.548  11.812  -7.304  1.00  3.08           H  
ATOM    230  N   PRO A  30      -1.832  10.368  -6.597  1.00  1.49           N  
ATOM    231  CA  PRO A  30      -0.597  10.765  -5.903  1.00  1.87           C  
ATOM    232  C   PRO A  30      -0.829  11.661  -4.680  1.00  2.24           C  
ATOM    233  O   PRO A  30       0.008  12.505  -4.351  1.00  2.77           O  
ATOM    234  CB  PRO A  30       0.177  11.527  -6.979  1.00  2.01           C  
ATOM    235  CG  PRO A  30      -0.874  12.083  -7.873  1.00  1.95           C  
ATOM    236  CD  PRO A  30      -1.987  11.072  -7.884  1.00  1.52           C  
ATOM    237  HA  PRO A  30      -0.026   9.900  -5.599  1.00  1.91           H  
ATOM    238  HB2 PRO A  30       0.763  12.309  -6.520  1.00  2.16           H  
ATOM    239  HB3 PRO A  30       0.827  10.846  -7.508  1.00  2.12           H  
ATOM    240  HG2 PRO A  30      -1.227  13.026  -7.481  1.00  2.25           H  
ATOM    241  HG3 PRO A  30      -0.477  12.215  -8.869  1.00  2.10           H  
ATOM    242  HD2 PRO A  30      -2.945  11.566  -7.938  1.00  1.62           H  
ATOM    243  HD3 PRO A  30      -1.867  10.389  -8.712  1.00  1.31           H  
ATOM    244  N   LYS A  31      -1.959  11.479  -4.009  1.00  2.44           N  
ATOM    245  CA  LYS A  31      -2.224  12.168  -2.753  1.00  2.84           C  
ATOM    246  C   LYS A  31      -1.442  11.473  -1.643  1.00  2.32           C  
ATOM    247  O   LYS A  31      -1.020  12.087  -0.663  1.00  2.81           O  
ATOM    248  CB  LYS A  31      -3.727  12.164  -2.446  1.00  3.51           C  
ATOM    249  CG  LYS A  31      -4.102  12.935  -1.188  1.00  4.09           C  
ATOM    250  CD  LYS A  31      -5.605  12.925  -0.941  1.00  4.80           C  
ATOM    251  CE  LYS A  31      -6.375  13.639  -2.045  1.00  5.55           C  
ATOM    252  NZ  LYS A  31      -6.011  15.078  -2.149  1.00  6.18           N  
ATOM    253  H   LYS A  31      -2.627  10.855  -4.366  1.00  2.62           H  
ATOM    254  HA  LYS A  31      -1.876  13.186  -2.847  1.00  3.21           H  
ATOM    255  HB2 LYS A  31      -4.252  12.601  -3.281  1.00  3.94           H  
ATOM    256  HB3 LYS A  31      -4.053  11.141  -2.325  1.00  3.50           H  
ATOM    257  HG2 LYS A  31      -3.608  12.483  -0.342  1.00  3.95           H  
ATOM    258  HG3 LYS A  31      -3.771  13.957  -1.294  1.00  4.43           H  
ATOM    259  HD2 LYS A  31      -5.944  11.901  -0.890  1.00  4.91           H  
ATOM    260  HD3 LYS A  31      -5.806  13.418  -0.001  1.00  5.02           H  
ATOM    261  HE2 LYS A  31      -6.162  13.154  -2.985  1.00  5.70           H  
ATOM    262  HE3 LYS A  31      -7.431  13.558  -1.835  1.00  5.85           H  
ATOM    263  HZ1 LYS A  31      -6.220  15.567  -1.253  1.00  6.57           H  
ATOM    264  HZ2 LYS A  31      -6.553  15.530  -2.911  1.00  6.26           H  
ATOM    265  HZ3 LYS A  31      -4.996  15.179  -2.353  1.00  6.48           H  
ATOM    266  N   THR A  32      -1.242  10.183  -1.834  1.00  1.79           N  
ATOM    267  CA  THR A  32      -0.438   9.367  -0.946  1.00  1.16           C  
ATOM    268  C   THR A  32       0.442   8.473  -1.820  1.00  0.85           C  
ATOM    269  O   THR A  32       0.197   8.362  -3.022  1.00  1.11           O  
ATOM    270  CB  THR A  32      -1.344   8.528  -0.011  1.00  1.28           C  
ATOM    271  OG1 THR A  32      -2.339   9.380   0.575  1.00  1.98           O  
ATOM    272  CG2 THR A  32      -0.550   7.858   1.102  1.00  1.20           C  
ATOM    273  H   THR A  32      -1.642   9.757  -2.621  1.00  2.19           H  
ATOM    274  HA  THR A  32       0.186  10.015  -0.349  1.00  1.08           H  
ATOM    275  HB  THR A  32      -1.834   7.765  -0.597  1.00  1.19           H  
ATOM    276  HG1 THR A  32      -1.959  10.257   0.719  1.00  2.23           H  
ATOM    277 HG21 THR A  32       0.112   7.117   0.679  1.00  1.49           H  
ATOM    278 HG22 THR A  32      -1.231   7.379   1.792  1.00  1.65           H  
ATOM    279 HG23 THR A  32       0.029   8.602   1.628  1.00  1.58           H  
ATOM    280  N   PHE A  33       1.469   7.863  -1.257  1.00  0.70           N  
ATOM    281  CA  PHE A  33       2.372   7.058  -2.050  1.00  1.10           C  
ATOM    282  C   PHE A  33       2.906   5.909  -1.225  1.00  0.72           C  
ATOM    283  O   PHE A  33       2.747   5.886  -0.006  1.00  0.97           O  
ATOM    284  CB  PHE A  33       3.527   7.908  -2.576  1.00  1.81           C  
ATOM    285  CG  PHE A  33       4.503   8.338  -1.512  1.00  2.05           C  
ATOM    286  CD1 PHE A  33       5.809   7.874  -1.525  1.00  2.41           C  
ATOM    287  CD2 PHE A  33       4.114   9.201  -0.500  1.00  2.31           C  
ATOM    288  CE1 PHE A  33       6.708   8.266  -0.552  1.00  2.84           C  
ATOM    289  CE2 PHE A  33       5.008   9.594   0.475  1.00  2.78           C  
ATOM    290  CZ  PHE A  33       6.308   9.127   0.449  1.00  3.00           C  
ATOM    291  H   PHE A  33       1.615   7.933  -0.293  1.00  0.80           H  
ATOM    292  HA  PHE A  33       1.816   6.662  -2.886  1.00  1.83           H  
ATOM    293  HB2 PHE A  33       4.066   7.336  -3.315  1.00  1.95           H  
ATOM    294  HB3 PHE A  33       3.127   8.797  -3.040  1.00  2.46           H  
ATOM    295  HD1 PHE A  33       6.124   7.201  -2.308  1.00  2.54           H  
ATOM    296  HD2 PHE A  33       3.096   9.562  -0.476  1.00  2.36           H  
ATOM    297  HE1 PHE A  33       7.722   7.897  -0.575  1.00  3.24           H  
ATOM    298  HE2 PHE A  33       4.692  10.268   1.258  1.00  3.14           H  
ATOM    299  HZ  PHE A  33       7.008   9.434   1.210  1.00  3.45           H  
ATOM    300  N   GLN A  34       3.539   4.963  -1.893  1.00  0.49           N  
ATOM    301  CA  GLN A  34       3.988   3.758  -1.232  1.00  0.34           C  
ATOM    302  C   GLN A  34       5.505   3.572  -1.323  1.00  0.44           C  
ATOM    303  O   GLN A  34       6.101   3.013  -0.410  1.00  0.74           O  
ATOM    304  CB  GLN A  34       3.263   2.554  -1.826  1.00  0.41           C  
ATOM    305  CG  GLN A  34       3.680   1.237  -1.212  1.00  0.98           C  
ATOM    306  CD  GLN A  34       3.021   0.046  -1.869  1.00  1.21           C  
ATOM    307  OE1 GLN A  34       2.662   0.087  -3.047  1.00  1.86           O  
ATOM    308  NE2 GLN A  34       2.874  -1.034  -1.119  1.00  1.59           N  
ATOM    309  H   GLN A  34       3.695   5.076  -2.852  1.00  0.75           H  
ATOM    310  HA  GLN A  34       3.717   3.840  -0.191  1.00  0.54           H  
ATOM    311  HB2 GLN A  34       2.203   2.680  -1.671  1.00  0.55           H  
ATOM    312  HB3 GLN A  34       3.458   2.514  -2.885  1.00  0.83           H  
ATOM    313  HG2 GLN A  34       4.749   1.136  -1.306  1.00  1.49           H  
ATOM    314  HG3 GLN A  34       3.411   1.249  -0.165  1.00  1.35           H  
ATOM    315 HE21 GLN A  34       3.194  -1.002  -0.194  1.00  2.01           H  
ATOM    316 HE22 GLN A  34       2.455  -1.823  -1.520  1.00  1.86           H  
ATOM    317  N   SER A  35       6.118   4.074  -2.400  1.00  0.56           N  
ATOM    318  CA  SER A  35       7.539   3.831  -2.698  1.00  0.76           C  
ATOM    319  C   SER A  35       8.445   3.913  -1.460  1.00  0.68           C  
ATOM    320  O   SER A  35       8.824   2.891  -0.893  1.00  0.82           O  
ATOM    321  CB  SER A  35       8.022   4.820  -3.756  1.00  1.00           C  
ATOM    322  OG  SER A  35       7.333   4.635  -4.981  1.00  1.63           O  
ATOM    323  H   SER A  35       5.601   4.624  -3.022  1.00  0.68           H  
ATOM    324  HA  SER A  35       7.615   2.834  -3.106  1.00  0.91           H  
ATOM    325  HB2 SER A  35       7.842   5.827  -3.404  1.00  1.24           H  
ATOM    326  HB3 SER A  35       9.078   4.679  -3.925  1.00  1.17           H  
ATOM    327  HG  SER A  35       7.603   5.319  -5.607  1.00  1.89           H  
ATOM    328  N   ASN A  36       8.772   5.124  -1.025  1.00  0.62           N  
ATOM    329  CA  ASN A  36       9.671   5.300   0.113  1.00  0.59           C  
ATOM    330  C   ASN A  36       8.890   5.179   1.406  1.00  0.49           C  
ATOM    331  O   ASN A  36       9.456   5.069   2.493  1.00  0.53           O  
ATOM    332  CB  ASN A  36      10.377   6.657   0.052  1.00  0.73           C  
ATOM    333  CG  ASN A  36      11.445   6.720  -1.025  1.00  1.53           C  
ATOM    334  OD1 ASN A  36      11.375   6.020  -2.038  1.00  2.46           O  
ATOM    335  ND2 ASN A  36      12.435   7.572  -0.823  1.00  1.96           N  
ATOM    336  H   ASN A  36       8.396   5.913  -1.467  1.00  0.73           H  
ATOM    337  HA  ASN A  36      10.410   4.513   0.077  1.00  0.61           H  
ATOM    338  HB2 ASN A  36       9.647   7.425  -0.151  1.00  1.41           H  
ATOM    339  HB3 ASN A  36      10.844   6.854   1.006  1.00  1.14           H  
ATOM    340 HD21 ASN A  36      12.424   8.109  -0.001  1.00  1.94           H  
ATOM    341 HD22 ASN A  36      13.140   7.635  -1.504  1.00  2.70           H  
ATOM    342  N   TYR A  37       7.579   5.177   1.257  1.00  0.48           N  
ATOM    343  CA  TYR A  37       6.662   5.111   2.382  1.00  0.50           C  
ATOM    344  C   TYR A  37       6.758   3.752   3.071  1.00  0.39           C  
ATOM    345  O   TYR A  37       6.582   3.648   4.284  1.00  0.40           O  
ATOM    346  CB  TYR A  37       5.240   5.350   1.882  1.00  0.64           C  
ATOM    347  CG  TYR A  37       4.326   6.014   2.888  1.00  0.61           C  
ATOM    348  CD1 TYR A  37       3.477   5.268   3.694  1.00  0.57           C  
ATOM    349  CD2 TYR A  37       4.304   7.397   3.017  1.00  0.92           C  
ATOM    350  CE1 TYR A  37       2.630   5.883   4.599  1.00  0.56           C  
ATOM    351  CE2 TYR A  37       3.466   8.016   3.921  1.00  1.03           C  
ATOM    352  CZ  TYR A  37       2.630   7.257   4.708  1.00  0.76           C  
ATOM    353  OH  TYR A  37       1.783   7.877   5.602  1.00  0.90           O  
ATOM    354  H   TYR A  37       7.212   5.221   0.348  1.00  0.54           H  
ATOM    355  HA  TYR A  37       6.930   5.886   3.084  1.00  0.58           H  
ATOM    356  HB2 TYR A  37       5.279   5.979   1.003  1.00  0.79           H  
ATOM    357  HB3 TYR A  37       4.801   4.399   1.615  1.00  0.71           H  
ATOM    358  HD1 TYR A  37       3.480   4.191   3.606  1.00  0.77           H  
ATOM    359  HD2 TYR A  37       4.960   7.991   2.398  1.00  1.17           H  
ATOM    360  HE1 TYR A  37       1.977   5.286   5.218  1.00  0.66           H  
ATOM    361  HE2 TYR A  37       3.467   9.093   4.005  1.00  1.38           H  
ATOM    362  HH  TYR A  37       1.910   7.493   6.482  1.00  1.37           H  
ATOM    363  N   VAL A  38       7.048   2.720   2.281  1.00  0.35           N  
ATOM    364  CA  VAL A  38       7.170   1.353   2.783  1.00  0.32           C  
ATOM    365  C   VAL A  38       8.238   1.234   3.862  1.00  0.28           C  
ATOM    366  O   VAL A  38       8.009   0.631   4.904  1.00  0.32           O  
ATOM    367  CB  VAL A  38       7.506   0.372   1.640  1.00  0.44           C  
ATOM    368  CG1 VAL A  38       7.902  -0.992   2.184  1.00  0.74           C  
ATOM    369  CG2 VAL A  38       6.325   0.233   0.704  1.00  0.87           C  
ATOM    370  H   VAL A  38       7.171   2.884   1.319  1.00  0.41           H  
ATOM    371  HA  VAL A  38       6.217   1.067   3.202  1.00  0.35           H  
ATOM    372  HB  VAL A  38       8.339   0.771   1.080  1.00  0.80           H  
ATOM    373 HG11 VAL A  38       7.051  -1.450   2.666  1.00  1.24           H  
ATOM    374 HG12 VAL A  38       8.701  -0.874   2.902  1.00  1.15           H  
ATOM    375 HG13 VAL A  38       8.238  -1.615   1.371  1.00  1.41           H  
ATOM    376 HG21 VAL A  38       6.006   1.213   0.381  1.00  1.17           H  
ATOM    377 HG22 VAL A  38       5.515  -0.260   1.218  1.00  1.39           H  
ATOM    378 HG23 VAL A  38       6.612  -0.351  -0.157  1.00  1.50           H  
ATOM    379  N   ARG A  39       9.404   1.805   3.612  1.00  0.34           N  
ATOM    380  CA  ARG A  39      10.515   1.685   4.546  1.00  0.41           C  
ATOM    381  C   ARG A  39      10.206   2.403   5.861  1.00  0.37           C  
ATOM    382  O   ARG A  39      10.743   2.052   6.911  1.00  0.52           O  
ATOM    383  CB  ARG A  39      11.795   2.240   3.922  1.00  0.56           C  
ATOM    384  CG  ARG A  39      13.014   1.338   4.091  1.00  1.22           C  
ATOM    385  CD  ARG A  39      12.932   0.079   3.226  1.00  1.57           C  
ATOM    386  NE  ARG A  39      11.921  -0.871   3.696  1.00  2.55           N  
ATOM    387  CZ  ARG A  39      12.198  -2.100   4.147  1.00  3.41           C  
ATOM    388  NH1 ARG A  39      13.454  -2.532   4.202  1.00  3.31           N  
ATOM    389  NH2 ARG A  39      11.218  -2.898   4.548  1.00  4.53           N  
ATOM    390  H   ARG A  39       9.525   2.312   2.779  1.00  0.40           H  
ATOM    391  HA  ARG A  39      10.656   0.637   4.756  1.00  0.51           H  
ATOM    392  HB2 ARG A  39      11.630   2.389   2.866  1.00  0.94           H  
ATOM    393  HB3 ARG A  39      12.016   3.193   4.377  1.00  0.87           H  
ATOM    394  HG2 ARG A  39      13.897   1.892   3.813  1.00  1.56           H  
ATOM    395  HG3 ARG A  39      13.085   1.045   5.128  1.00  1.90           H  
ATOM    396  HD2 ARG A  39      12.692   0.371   2.212  1.00  1.85           H  
ATOM    397  HD3 ARG A  39      13.897  -0.405   3.236  1.00  1.83           H  
ATOM    398  HE  ARG A  39      10.985  -0.579   3.670  1.00  2.82           H  
ATOM    399 HH11 ARG A  39      14.209  -1.945   3.907  1.00  2.71           H  
ATOM    400 HH12 ARG A  39      13.653  -3.457   4.543  1.00  4.02           H  
ATOM    401 HH21 ARG A  39      10.266  -2.589   4.519  1.00  4.79           H  
ATOM    402 HH22 ARG A  39      11.427  -3.822   4.886  1.00  5.21           H  
ATOM    403  N   ASN A  40       9.340   3.405   5.798  1.00  0.29           N  
ATOM    404  CA  ASN A  40       8.930   4.138   6.993  1.00  0.35           C  
ATOM    405  C   ASN A  40       7.765   3.449   7.692  1.00  0.30           C  
ATOM    406  O   ASN A  40       7.734   3.342   8.916  1.00  0.40           O  
ATOM    407  CB  ASN A  40       8.530   5.570   6.638  1.00  0.47           C  
ATOM    408  CG  ASN A  40       9.700   6.403   6.168  1.00  1.31           C  
ATOM    409  OD1 ASN A  40       9.999   6.455   4.978  1.00  2.12           O  
ATOM    410  ND2 ASN A  40      10.365   7.066   7.099  1.00  1.86           N  
ATOM    411  H   ASN A  40       8.968   3.661   4.928  1.00  0.29           H  
ATOM    412  HA  ASN A  40       9.772   4.166   7.667  1.00  0.46           H  
ATOM    413  HB2 ASN A  40       7.794   5.546   5.849  1.00  1.02           H  
ATOM    414  HB3 ASN A  40       8.102   6.044   7.510  1.00  0.84           H  
ATOM    415 HD21 ASN A  40      10.065   6.982   8.031  1.00  2.00           H  
ATOM    416 HD22 ASN A  40      11.129   7.615   6.822  1.00  2.49           H  
ATOM    417  N   ASN A  41       6.808   2.983   6.904  1.00  0.21           N  
ATOM    418  CA  ASN A  41       5.569   2.432   7.438  1.00  0.19           C  
ATOM    419  C   ASN A  41       5.360   1.003   6.966  1.00  0.18           C  
ATOM    420  O   ASN A  41       4.305   0.663   6.427  1.00  0.20           O  
ATOM    421  CB  ASN A  41       4.374   3.294   7.026  1.00  0.26           C  
ATOM    422  CG  ASN A  41       4.437   4.693   7.603  1.00  1.05           C  
ATOM    423  OD1 ASN A  41       3.947   4.947   8.705  1.00  1.77           O  
ATOM    424  ND2 ASN A  41       5.039   5.611   6.863  1.00  1.65           N  
ATOM    425  H   ASN A  41       6.940   3.002   5.930  1.00  0.25           H  
ATOM    426  HA  ASN A  41       5.647   2.434   8.513  1.00  0.26           H  
ATOM    427  HB2 ASN A  41       4.343   3.370   5.949  1.00  0.58           H  
ATOM    428  HB3 ASN A  41       3.466   2.823   7.374  1.00  0.60           H  
ATOM    429 HD21 ASN A  41       5.405   5.338   5.996  1.00  1.96           H  
ATOM    430 HD22 ASN A  41       5.091   6.528   7.209  1.00  2.11           H  
ATOM    431  N   ALA A  42       6.374   0.174   7.159  1.00  0.22           N  
ATOM    432  CA  ALA A  42       6.324  -1.213   6.718  1.00  0.25           C  
ATOM    433  C   ALA A  42       5.207  -1.974   7.421  1.00  0.24           C  
ATOM    434  O   ALA A  42       4.616  -2.885   6.846  1.00  0.26           O  
ATOM    435  CB  ALA A  42       7.663  -1.892   6.953  1.00  0.35           C  
ATOM    436  H   ALA A  42       7.179   0.503   7.611  1.00  0.26           H  
ATOM    437  HA  ALA A  42       6.130  -1.214   5.652  1.00  0.25           H  
ATOM    438  HB1 ALA A  42       7.882  -1.899   8.011  1.00  0.95           H  
ATOM    439  HB2 ALA A  42       8.438  -1.354   6.429  1.00  1.10           H  
ATOM    440  HB3 ALA A  42       7.620  -2.908   6.589  1.00  1.10           H  
ATOM    441  N   SER A  43       4.903  -1.585   8.657  1.00  0.24           N  
ATOM    442  CA  SER A  43       3.855  -2.241   9.426  1.00  0.25           C  
ATOM    443  C   SER A  43       2.488  -1.996   8.787  1.00  0.23           C  
ATOM    444  O   SER A  43       1.600  -2.846   8.855  1.00  0.28           O  
ATOM    445  CB  SER A  43       3.857  -1.740  10.870  1.00  0.30           C  
ATOM    446  OG  SER A  43       5.179  -1.633  11.374  1.00  0.93           O  
ATOM    447  H   SER A  43       5.400  -0.842   9.062  1.00  0.27           H  
ATOM    448  HA  SER A  43       4.056  -3.302   9.422  1.00  0.26           H  
ATOM    449  HB2 SER A  43       3.386  -0.771  10.914  1.00  0.78           H  
ATOM    450  HB3 SER A  43       3.305  -2.434  11.485  1.00  0.91           H  
ATOM    451  HG  SER A  43       5.242  -0.856  11.943  1.00  1.23           H  
ATOM    452  N   LEU A  44       2.326  -0.830   8.167  1.00  0.18           N  
ATOM    453  CA  LEU A  44       1.098  -0.519   7.449  1.00  0.18           C  
ATOM    454  C   LEU A  44       0.967  -1.423   6.234  1.00  0.16           C  
ATOM    455  O   LEU A  44      -0.061  -2.055   6.028  1.00  0.19           O  
ATOM    456  CB  LEU A  44       1.064   0.948   7.002  1.00  0.19           C  
ATOM    457  CG  LEU A  44       1.028   1.987   8.125  1.00  0.25           C  
ATOM    458  CD1 LEU A  44       0.797   3.379   7.558  1.00  0.28           C  
ATOM    459  CD2 LEU A  44      -0.047   1.645   9.142  1.00  0.36           C  
ATOM    460  H   LEU A  44       3.049  -0.166   8.194  1.00  0.17           H  
ATOM    461  HA  LEU A  44       0.268  -0.707   8.113  1.00  0.23           H  
ATOM    462  HB2 LEU A  44       1.941   1.135   6.400  1.00  0.17           H  
ATOM    463  HB3 LEU A  44       0.191   1.092   6.384  1.00  0.22           H  
ATOM    464  HG  LEU A  44       1.979   1.992   8.633  1.00  0.26           H  
ATOM    465 HD11 LEU A  44      -0.151   3.403   7.041  1.00  0.98           H  
ATOM    466 HD12 LEU A  44       1.589   3.622   6.866  1.00  0.87           H  
ATOM    467 HD13 LEU A  44       0.786   4.099   8.362  1.00  0.91           H  
ATOM    468 HD21 LEU A  44       0.198   0.709   9.621  1.00  1.10           H  
ATOM    469 HD22 LEU A  44      -0.998   1.555   8.641  1.00  1.03           H  
ATOM    470 HD23 LEU A  44      -0.103   2.426   9.884  1.00  1.07           H  
ATOM    471  N   VAL A  45       2.032  -1.502   5.451  1.00  0.15           N  
ATOM    472  CA  VAL A  45       2.026  -2.298   4.230  1.00  0.16           C  
ATOM    473  C   VAL A  45       1.894  -3.788   4.559  1.00  0.16           C  
ATOM    474  O   VAL A  45       1.288  -4.546   3.808  1.00  0.18           O  
ATOM    475  CB  VAL A  45       3.305  -2.063   3.399  1.00  0.17           C  
ATOM    476  CG1 VAL A  45       3.175  -2.688   2.017  1.00  0.24           C  
ATOM    477  CG2 VAL A  45       3.607  -0.575   3.295  1.00  0.22           C  
ATOM    478  H   VAL A  45       2.848  -1.016   5.703  1.00  0.15           H  
ATOM    479  HA  VAL A  45       1.173  -1.990   3.636  1.00  0.17           H  
ATOM    480  HB  VAL A  45       4.131  -2.540   3.902  1.00  0.17           H  
ATOM    481 HG11 VAL A  45       2.349  -2.231   1.493  1.00  1.05           H  
ATOM    482 HG12 VAL A  45       2.996  -3.748   2.116  1.00  0.97           H  
ATOM    483 HG13 VAL A  45       4.087  -2.527   1.461  1.00  1.02           H  
ATOM    484 HG21 VAL A  45       4.555  -0.435   2.804  1.00  1.04           H  
ATOM    485 HG22 VAL A  45       3.648  -0.146   4.285  1.00  0.98           H  
ATOM    486 HG23 VAL A  45       2.830  -0.089   2.724  1.00  1.09           H  
ATOM    487  N   ALA A  46       2.455  -4.191   5.696  1.00  0.16           N  
ATOM    488  CA  ALA A  46       2.403  -5.582   6.140  1.00  0.17           C  
ATOM    489  C   ALA A  46       0.970  -6.033   6.408  1.00  0.16           C  
ATOM    490  O   ALA A  46       0.653  -7.219   6.294  1.00  0.18           O  
ATOM    491  CB  ALA A  46       3.255  -5.771   7.385  1.00  0.22           C  
ATOM    492  H   ALA A  46       2.935  -3.534   6.249  1.00  0.15           H  
ATOM    493  HA  ALA A  46       2.817  -6.195   5.352  1.00  0.18           H  
ATOM    494  HB1 ALA A  46       4.278  -5.501   7.165  1.00  0.91           H  
ATOM    495  HB2 ALA A  46       3.214  -6.804   7.697  1.00  0.86           H  
ATOM    496  HB3 ALA A  46       2.880  -5.140   8.180  1.00  0.86           H  
ATOM    497  N   GLU A  47       0.110  -5.081   6.758  1.00  0.15           N  
ATOM    498  CA  GLU A  47      -1.306  -5.357   6.986  1.00  0.17           C  
ATOM    499  C   GLU A  47      -1.943  -5.978   5.752  1.00  0.16           C  
ATOM    500  O   GLU A  47      -2.876  -6.768   5.848  1.00  0.19           O  
ATOM    501  CB  GLU A  47      -2.050  -4.076   7.349  1.00  0.20           C  
ATOM    502  CG  GLU A  47      -1.631  -3.476   8.679  1.00  0.33           C  
ATOM    503  CD  GLU A  47      -1.967  -4.368   9.856  1.00  0.52           C  
ATOM    504  OE1 GLU A  47      -1.138  -5.228  10.216  1.00  0.62           O  
ATOM    505  OE2 GLU A  47      -3.064  -4.207  10.432  1.00  0.72           O  
ATOM    506  H   GLU A  47       0.438  -4.163   6.867  1.00  0.15           H  
ATOM    507  HA  GLU A  47      -1.381  -6.052   7.807  1.00  0.20           H  
ATOM    508  HB2 GLU A  47      -1.872  -3.341   6.577  1.00  0.18           H  
ATOM    509  HB3 GLU A  47      -3.105  -4.289   7.389  1.00  0.28           H  
ATOM    510  HG2 GLU A  47      -0.563  -3.314   8.667  1.00  0.39           H  
ATOM    511  HG3 GLU A  47      -2.135  -2.531   8.808  1.00  0.35           H  
ATOM    512  N   ALA A  48      -1.415  -5.612   4.596  1.00  0.14           N  
ATOM    513  CA  ALA A  48      -1.956  -6.037   3.312  1.00  0.16           C  
ATOM    514  C   ALA A  48      -2.037  -7.549   3.176  1.00  0.18           C  
ATOM    515  O   ALA A  48      -2.842  -8.063   2.396  1.00  0.20           O  
ATOM    516  CB  ALA A  48      -1.123  -5.461   2.187  1.00  0.17           C  
ATOM    517  H   ALA A  48      -0.628  -5.026   4.607  1.00  0.12           H  
ATOM    518  HA  ALA A  48      -2.950  -5.634   3.226  1.00  0.19           H  
ATOM    519  HB1 ALA A  48      -0.933  -4.414   2.378  1.00  1.03           H  
ATOM    520  HB2 ALA A  48      -1.655  -5.568   1.253  1.00  1.01           H  
ATOM    521  HB3 ALA A  48      -0.183  -5.993   2.132  1.00  1.00           H  
ATOM    522  N   ALA A  49      -1.200  -8.259   3.918  1.00  0.19           N  
ATOM    523  CA  ALA A  49      -1.187  -9.711   3.865  1.00  0.22           C  
ATOM    524  C   ALA A  49      -2.548 -10.293   4.260  1.00  0.24           C  
ATOM    525  O   ALA A  49      -2.954 -11.335   3.743  1.00  0.29           O  
ATOM    526  CB  ALA A  49      -0.087 -10.263   4.755  1.00  0.26           C  
ATOM    527  H   ALA A  49      -0.577  -7.794   4.518  1.00  0.19           H  
ATOM    528  HA  ALA A  49      -0.969  -9.996   2.847  1.00  0.23           H  
ATOM    529  HB1 ALA A  49      -0.289 -10.002   5.782  1.00  1.12           H  
ATOM    530  HB2 ALA A  49       0.861  -9.842   4.456  1.00  0.99           H  
ATOM    531  HB3 ALA A  49      -0.050 -11.338   4.657  1.00  0.93           H  
ATOM    532  N   SER A  50      -3.253  -9.617   5.166  1.00  0.25           N  
ATOM    533  CA  SER A  50      -4.582 -10.059   5.575  1.00  0.29           C  
ATOM    534  C   SER A  50      -5.616  -9.741   4.495  1.00  0.27           C  
ATOM    535  O   SER A  50      -6.553 -10.509   4.281  1.00  0.32           O  
ATOM    536  CB  SER A  50      -4.985  -9.425   6.910  1.00  0.36           C  
ATOM    537  OG  SER A  50      -4.938  -8.012   6.846  1.00  1.30           O  
ATOM    538  H   SER A  50      -2.873  -8.803   5.564  1.00  0.25           H  
ATOM    539  HA  SER A  50      -4.541 -11.130   5.700  1.00  0.33           H  
ATOM    540  HB2 SER A  50      -5.992  -9.725   7.158  1.00  1.01           H  
ATOM    541  HB3 SER A  50      -4.311  -9.761   7.683  1.00  0.91           H  
ATOM    542  HG  SER A  50      -4.091  -7.703   7.191  1.00  1.71           H  
ATOM    543  N   ARG A  51      -5.437  -8.609   3.811  1.00  0.24           N  
ATOM    544  CA  ARG A  51      -6.322  -8.236   2.709  1.00  0.24           C  
ATOM    545  C   ARG A  51      -6.127  -9.182   1.528  1.00  0.26           C  
ATOM    546  O   ARG A  51      -7.064  -9.452   0.773  1.00  0.41           O  
ATOM    547  CB  ARG A  51      -6.076  -6.787   2.271  1.00  0.23           C  
ATOM    548  CG  ARG A  51      -6.989  -5.751   2.929  1.00  0.33           C  
ATOM    549  CD  ARG A  51      -6.847  -5.715   4.446  1.00  0.46           C  
ATOM    550  NE  ARG A  51      -7.797  -6.609   5.110  1.00  1.00           N  
ATOM    551  CZ  ARG A  51      -7.965  -6.682   6.430  1.00  1.21           C  
ATOM    552  NH1 ARG A  51      -7.222  -5.939   7.245  1.00  1.05           N  
ATOM    553  NH2 ARG A  51      -8.877  -7.500   6.933  1.00  1.79           N  
ATOM    554  H   ARG A  51      -4.700  -8.012   4.060  1.00  0.25           H  
ATOM    555  HA  ARG A  51      -7.339  -8.328   3.060  1.00  0.28           H  
ATOM    556  HB2 ARG A  51      -5.055  -6.528   2.505  1.00  0.25           H  
ATOM    557  HB3 ARG A  51      -6.213  -6.724   1.202  1.00  0.26           H  
ATOM    558  HG2 ARG A  51      -6.744  -4.777   2.538  1.00  0.35           H  
ATOM    559  HG3 ARG A  51      -8.014  -5.988   2.681  1.00  0.42           H  
ATOM    560  HD2 ARG A  51      -5.843  -6.016   4.707  1.00  0.72           H  
ATOM    561  HD3 ARG A  51      -7.018  -4.701   4.787  1.00  0.59           H  
ATOM    562  HE  ARG A  51      -8.356  -7.180   4.534  1.00  1.36           H  
ATOM    563 HH11 ARG A  51      -6.531  -5.323   6.870  1.00  0.96           H  
ATOM    564 HH12 ARG A  51      -7.353  -5.993   8.238  1.00  1.28           H  
ATOM    565 HH21 ARG A  51      -9.440  -8.063   6.320  1.00  2.14           H  
ATOM    566 HH22 ARG A  51      -9.010  -7.562   7.924  1.00  1.94           H  
ATOM    567  N   GLY A  52      -4.904  -9.675   1.364  1.00  0.20           N  
ATOM    568  CA  GLY A  52      -4.668 -10.759   0.432  1.00  0.19           C  
ATOM    569  C   GLY A  52      -3.865 -10.377  -0.800  1.00  0.17           C  
ATOM    570  O   GLY A  52      -3.661 -11.218  -1.676  1.00  0.34           O  
ATOM    571  H   GLY A  52      -4.156  -9.298   1.879  1.00  0.24           H  
ATOM    572  HA2 GLY A  52      -4.141 -11.545   0.950  1.00  0.24           H  
ATOM    573  HA3 GLY A  52      -5.624 -11.145   0.112  1.00  0.23           H  
ATOM    574  N   HIS A  53      -3.397  -9.137  -0.898  1.00  0.21           N  
ATOM    575  CA  HIS A  53      -2.653  -8.734  -2.089  1.00  0.21           C  
ATOM    576  C   HIS A  53      -1.539  -7.742  -1.784  1.00  0.28           C  
ATOM    577  O   HIS A  53      -1.760  -6.710  -1.154  1.00  0.40           O  
ATOM    578  CB  HIS A  53      -3.598  -8.146  -3.144  1.00  0.31           C  
ATOM    579  CG  HIS A  53      -4.070  -9.153  -4.149  1.00  1.54           C  
ATOM    580  ND1 HIS A  53      -5.298  -9.775  -4.082  1.00  2.08           N  
ATOM    581  CD2 HIS A  53      -3.464  -9.643  -5.256  1.00  2.42           C  
ATOM    582  CE1 HIS A  53      -5.424 -10.604  -5.102  1.00  3.22           C  
ATOM    583  NE2 HIS A  53      -4.325 -10.543  -5.831  1.00  3.45           N  
ATOM    584  H   HIS A  53      -3.536  -8.495  -0.166  1.00  0.33           H  
ATOM    585  HA  HIS A  53      -2.204  -9.625  -2.499  1.00  0.17           H  
ATOM    586  HB2 HIS A  53      -4.466  -7.739  -2.651  1.00  0.85           H  
ATOM    587  HB3 HIS A  53      -3.087  -7.358  -3.677  1.00  0.86           H  
ATOM    588  HD1 HIS A  53      -5.977  -9.638  -3.383  1.00  1.69           H  
ATOM    589  HD2 HIS A  53      -2.479  -9.375  -5.619  1.00  2.34           H  
ATOM    590  HE1 HIS A  53      -6.281 -11.226  -5.306  1.00  3.86           H  
ATOM    591  HE2 HIS A  53      -4.080 -11.187  -6.532  1.00  4.27           H  
ATOM    592  N   ILE A  54      -0.341  -8.087  -2.252  1.00  0.24           N  
ATOM    593  CA  ILE A  54       0.827  -7.211  -2.206  1.00  0.29           C  
ATOM    594  C   ILE A  54       1.875  -7.701  -3.183  1.00  0.23           C  
ATOM    595  O   ILE A  54       1.784  -8.815  -3.705  1.00  0.24           O  
ATOM    596  CB  ILE A  54       1.488  -7.097  -0.813  1.00  0.37           C  
ATOM    597  CG1 ILE A  54       1.066  -8.242   0.118  1.00  0.44           C  
ATOM    598  CG2 ILE A  54       1.196  -5.739  -0.195  1.00  0.48           C  
ATOM    599  CD1 ILE A  54       1.805  -8.245   1.437  1.00  0.54           C  
ATOM    600  H   ILE A  54      -0.235  -8.975  -2.653  1.00  0.21           H  
ATOM    601  HA  ILE A  54       0.513  -6.225  -2.518  1.00  0.33           H  
ATOM    602  HB  ILE A  54       2.556  -7.153  -0.960  1.00  0.35           H  
ATOM    603 HG12 ILE A  54       0.011  -8.159   0.330  1.00  0.47           H  
ATOM    604 HG13 ILE A  54       1.257  -9.186  -0.373  1.00  0.41           H  
ATOM    605 HG21 ILE A  54       1.657  -4.966  -0.794  1.00  1.02           H  
ATOM    606 HG22 ILE A  54       1.597  -5.706   0.807  1.00  1.37           H  
ATOM    607 HG23 ILE A  54       0.128  -5.580  -0.163  1.00  0.98           H  
ATOM    608 HD11 ILE A  54       1.570  -7.343   1.982  1.00  1.04           H  
ATOM    609 HD12 ILE A  54       2.869  -8.285   1.250  1.00  1.06           H  
ATOM    610 HD13 ILE A  54       1.506  -9.105   2.016  1.00  1.21           H  
ATOM    611  N   SER A  55       2.864  -6.863  -3.429  1.00  0.24           N  
ATOM    612  CA  SER A  55       3.899  -7.162  -4.391  1.00  0.21           C  
ATOM    613  C   SER A  55       5.226  -6.536  -3.962  1.00  0.22           C  
ATOM    614  O   SER A  55       5.294  -5.343  -3.698  1.00  0.23           O  
ATOM    615  CB  SER A  55       3.451  -6.647  -5.760  1.00  0.26           C  
ATOM    616  OG  SER A  55       2.306  -5.818  -5.647  1.00  1.27           O  
ATOM    617  H   SER A  55       2.894  -6.007  -2.956  1.00  0.30           H  
ATOM    618  HA  SER A  55       4.016  -8.232  -4.435  1.00  0.22           H  
ATOM    619  HB2 SER A  55       4.242  -6.068  -6.206  1.00  0.76           H  
ATOM    620  HB3 SER A  55       3.205  -7.485  -6.389  1.00  0.77           H  
ATOM    621  HG  SER A  55       2.439  -5.188  -4.924  1.00  1.75           H  
ATOM    622  N   CYS A  56       6.269  -7.346  -3.861  1.00  0.28           N  
ATOM    623  CA  CYS A  56       7.566  -6.862  -3.400  1.00  0.32           C  
ATOM    624  C   CYS A  56       8.529  -6.678  -4.566  1.00  0.43           C  
ATOM    625  O   CYS A  56       8.477  -7.417  -5.551  1.00  0.67           O  
ATOM    626  CB  CYS A  56       8.154  -7.840  -2.380  1.00  0.53           C  
ATOM    627  SG  CYS A  56       8.199  -9.557  -2.942  1.00  1.49           S  
ATOM    628  H   CYS A  56       6.171  -8.294  -4.100  1.00  0.34           H  
ATOM    629  HA  CYS A  56       7.415  -5.906  -2.921  1.00  0.29           H  
ATOM    630  HB2 CYS A  56       9.168  -7.544  -2.153  1.00  1.15           H  
ATOM    631  HB3 CYS A  56       7.564  -7.805  -1.476  1.00  1.21           H  
ATOM    632  HG  CYS A  56       8.613 -10.309  -1.929  1.00  1.98           H  
ATOM    633  N   ALA A  57       9.387  -5.670  -4.464  1.00  0.42           N  
ATOM    634  CA  ALA A  57      10.422  -5.448  -5.460  1.00  0.67           C  
ATOM    635  C   ALA A  57      11.775  -5.910  -4.930  1.00  0.88           C  
ATOM    636  O   ALA A  57      12.251  -6.983  -5.291  1.00  1.31           O  
ATOM    637  CB  ALA A  57      10.466  -3.987  -5.874  1.00  0.80           C  
ATOM    638  H   ALA A  57       9.317  -5.054  -3.700  1.00  0.37           H  
ATOM    639  HA  ALA A  57      10.172  -6.037  -6.332  1.00  0.72           H  
ATOM    640  HB1 ALA A  57      10.705  -3.377  -5.015  1.00  1.13           H  
ATOM    641  HB2 ALA A  57       9.504  -3.696  -6.268  1.00  1.36           H  
ATOM    642  HB3 ALA A  57      11.222  -3.850  -6.633  1.00  1.37           H  
ATOM    643  N   THR A  58      12.392  -5.113  -4.063  1.00  0.72           N  
ATOM    644  CA  THR A  58      13.648  -5.523  -3.446  1.00  0.93           C  
ATOM    645  C   THR A  58      13.556  -5.493  -1.925  1.00  1.21           C  
ATOM    646  O   THR A  58      14.180  -6.296  -1.237  1.00  1.96           O  
ATOM    647  CB  THR A  58      14.848  -4.677  -3.928  1.00  0.96           C  
ATOM    648  OG1 THR A  58      14.675  -4.335  -5.309  1.00  1.04           O  
ATOM    649  CG2 THR A  58      16.149  -5.449  -3.763  1.00  1.25           C  
ATOM    650  H   THR A  58      12.001  -4.244  -3.845  1.00  0.69           H  
ATOM    651  HA  THR A  58      13.829  -6.528  -3.737  1.00  1.09           H  
ATOM    652  HB  THR A  58      14.910  -3.777  -3.342  1.00  1.03           H  
ATOM    653  HG1 THR A  58      14.116  -4.997  -5.736  1.00  1.19           H  
ATOM    654 HG21 THR A  58      16.298  -5.685  -2.720  1.00  1.54           H  
ATOM    655 HG22 THR A  58      16.972  -4.845  -4.116  1.00  1.67           H  
ATOM    656 HG23 THR A  58      16.102  -6.362  -4.335  1.00  1.73           H  
ATOM    657  N   THR A  59      12.737  -4.566  -1.426  1.00  1.04           N  
ATOM    658  CA  THR A  59      12.487  -4.391   0.008  1.00  1.27           C  
ATOM    659  C   THR A  59      13.789  -4.291   0.819  1.00  1.64           C  
ATOM    660  O   THR A  59      13.822  -4.589   2.010  1.00  1.98           O  
ATOM    661  CB  THR A  59      11.607  -5.535   0.548  1.00  1.62           C  
ATOM    662  OG1 THR A  59      10.600  -5.864  -0.423  1.00  1.98           O  
ATOM    663  CG2 THR A  59      10.928  -5.128   1.849  1.00  1.38           C  
ATOM    664  H   THR A  59      12.264  -3.981  -2.049  1.00  1.24           H  
ATOM    665  HA  THR A  59      11.939  -3.468   0.128  1.00  1.13           H  
ATOM    666  HB  THR A  59      12.226  -6.400   0.731  1.00  2.05           H  
ATOM    667  HG1 THR A  59      10.367  -6.795  -0.334  1.00  2.15           H  
ATOM    668 HG21 THR A  59      10.271  -4.292   1.666  1.00  1.80           H  
ATOM    669 HG22 THR A  59      11.678  -4.842   2.570  1.00  1.71           H  
ATOM    670 HG23 THR A  59      10.356  -5.959   2.233  1.00  1.42           H  
ATOM    671  N   SER A  60      14.856  -3.852   0.167  1.00  1.83           N  
ATOM    672  CA  SER A  60      16.151  -3.735   0.814  1.00  2.30           C  
ATOM    673  C   SER A  60      16.222  -2.503   1.716  1.00  2.02           C  
ATOM    674  O   SER A  60      16.066  -2.597   2.934  1.00  2.61           O  
ATOM    675  CB  SER A  60      17.244  -3.697  -0.252  1.00  2.99           C  
ATOM    676  OG  SER A  60      16.852  -2.877  -1.345  1.00  3.86           O  
ATOM    677  H   SER A  60      14.776  -3.615  -0.780  1.00  1.82           H  
ATOM    678  HA  SER A  60      16.293  -4.611   1.422  1.00  2.59           H  
ATOM    679  HB2 SER A  60      18.151  -3.296   0.177  1.00  3.12           H  
ATOM    680  HB3 SER A  60      17.427  -4.697  -0.615  1.00  3.23           H  
ATOM    681  HG  SER A  60      17.513  -2.947  -2.047  1.00  4.08           H  
ATOM    682  N   GLY A  61      16.440  -1.350   1.112  1.00  1.55           N  
ATOM    683  CA  GLY A  61      16.533  -0.116   1.861  1.00  1.34           C  
ATOM    684  C   GLY A  61      16.164   1.071   1.007  1.00  1.04           C  
ATOM    685  O   GLY A  61      17.023   1.891   0.673  1.00  1.72           O  
ATOM    686  H   GLY A  61      16.547  -1.338   0.135  1.00  1.75           H  
ATOM    687  HA2 GLY A  61      15.864  -0.165   2.708  1.00  1.58           H  
ATOM    688  HA3 GLY A  61      17.544   0.007   2.216  1.00  1.70           H  
ATOM    689  N   ARG A  62      14.886   1.141   0.634  1.00  1.06           N  
ATOM    690  CA  ARG A  62      14.392   2.166  -0.281  1.00  1.49           C  
ATOM    691  C   ARG A  62      15.033   1.992  -1.657  1.00  2.11           C  
ATOM    692  O   ARG A  62      15.714   0.991  -1.903  1.00  2.79           O  
ATOM    693  CB  ARG A  62      14.668   3.579   0.251  1.00  1.72           C  
ATOM    694  CG  ARG A  62      13.732   4.038   1.358  1.00  2.29           C  
ATOM    695  CD  ARG A  62      14.069   5.455   1.795  1.00  2.66           C  
ATOM    696  NE  ARG A  62      13.066   6.021   2.695  1.00  3.31           N  
ATOM    697  CZ  ARG A  62      12.778   7.322   2.755  1.00  4.05           C  
ATOM    698  NH1 ARG A  62      13.455   8.192   2.017  1.00  4.21           N  
ATOM    699  NH2 ARG A  62      11.824   7.756   3.562  1.00  4.94           N  
ATOM    700  H   ARG A  62      14.260   0.469   0.969  1.00  1.50           H  
ATOM    701  HA  ARG A  62      13.325   2.025  -0.372  1.00  1.62           H  
ATOM    702  HB2 ARG A  62      15.674   3.607   0.636  1.00  1.79           H  
ATOM    703  HB3 ARG A  62      14.592   4.279  -0.565  1.00  2.14           H  
ATOM    704  HG2 ARG A  62      12.716   4.015   0.993  1.00  2.72           H  
ATOM    705  HG3 ARG A  62      13.831   3.374   2.204  1.00  2.52           H  
ATOM    706  HD2 ARG A  62      15.022   5.442   2.302  1.00  2.74           H  
ATOM    707  HD3 ARG A  62      14.140   6.078   0.916  1.00  2.97           H  
ATOM    708  HE  ARG A  62      12.577   5.398   3.281  1.00  3.50           H  
ATOM    709 HH11 ARG A  62      14.192   7.877   1.411  1.00  3.91           H  
ATOM    710 HH12 ARG A  62      13.237   9.171   2.066  1.00  4.86           H  
ATOM    711 HH21 ARG A  62      11.311   7.108   4.139  1.00  5.16           H  
ATOM    712 HH22 ARG A  62      11.603   8.737   3.597  1.00  5.55           H  
ATOM    713  N   ASN A  63      14.795   2.956  -2.551  1.00  2.18           N  
ATOM    714  CA  ASN A  63      15.423   2.979  -3.873  1.00  2.78           C  
ATOM    715  C   ASN A  63      15.251   1.638  -4.590  1.00  2.93           C  
ATOM    716  O   ASN A  63      16.203   0.871  -4.753  1.00  3.59           O  
ATOM    717  CB  ASN A  63      16.908   3.339  -3.730  1.00  3.15           C  
ATOM    718  CG  ASN A  63      17.652   3.415  -5.056  1.00  3.85           C  
ATOM    719  OD1 ASN A  63      18.834   3.079  -5.132  1.00  4.13           O  
ATOM    720  ND2 ASN A  63      16.982   3.881  -6.099  1.00  4.63           N  
ATOM    721  H   ASN A  63      14.178   3.678  -2.314  1.00  2.05           H  
ATOM    722  HA  ASN A  63      14.934   3.744  -4.453  1.00  3.02           H  
ATOM    723  HB2 ASN A  63      16.987   4.301  -3.246  1.00  3.23           H  
ATOM    724  HB3 ASN A  63      17.386   2.595  -3.112  1.00  3.31           H  
ATOM    725 HD21 ASN A  63      16.048   4.154  -5.970  1.00  4.77           H  
ATOM    726 HD22 ASN A  63      17.447   3.932  -6.962  1.00  5.25           H  
ATOM    727  N   GLY A  64      14.024   1.343  -4.990  1.00  2.69           N  
ATOM    728  CA  GLY A  64      13.747   0.088  -5.657  1.00  2.82           C  
ATOM    729  C   GLY A  64      13.377  -1.001  -4.677  1.00  2.13           C  
ATOM    730  O   GLY A  64      12.497  -1.820  -4.944  1.00  1.81           O  
ATOM    731  H   GLY A  64      13.294   1.979  -4.821  1.00  2.75           H  
ATOM    732  HA2 GLY A  64      12.928   0.229  -6.345  1.00  3.29           H  
ATOM    733  HA3 GLY A  64      14.623  -0.219  -6.209  1.00  3.10           H  
ATOM    734  N   GLY A  65      14.043  -1.010  -3.533  1.00  2.04           N  
ATOM    735  CA  GLY A  65      13.716  -1.962  -2.500  1.00  1.55           C  
ATOM    736  C   GLY A  65      12.533  -1.510  -1.681  1.00  1.34           C  
ATOM    737  O   GLY A  65      12.667  -1.131  -0.517  1.00  1.53           O  
ATOM    738  H   GLY A  65      14.765  -0.357  -3.389  1.00  2.43           H  
ATOM    739  HA2 GLY A  65      13.467  -2.914  -2.965  1.00  1.20           H  
ATOM    740  HA3 GLY A  65      14.567  -2.100  -1.853  1.00  1.82           H  
ATOM    741  N   ALA A  66      11.373  -1.560  -2.308  1.00  1.02           N  
ATOM    742  CA  ALA A  66      10.125  -1.177  -1.686  1.00  0.83           C  
ATOM    743  C   ALA A  66       9.040  -2.183  -2.032  1.00  0.62           C  
ATOM    744  O   ALA A  66       9.260  -3.094  -2.838  1.00  0.65           O  
ATOM    745  CB  ALA A  66       9.720   0.210  -2.152  1.00  0.90           C  
ATOM    746  H   ALA A  66      11.357  -1.855  -3.245  1.00  1.00           H  
ATOM    747  HA  ALA A  66      10.268  -1.153  -0.615  1.00  0.88           H  
ATOM    748  HB1 ALA A  66       8.806   0.505  -1.659  1.00  1.33           H  
ATOM    749  HB2 ALA A  66       9.566   0.199  -3.221  1.00  1.49           H  
ATOM    750  HB3 ALA A  66      10.503   0.913  -1.910  1.00  1.27           H  
ATOM    751  N   TRP A  67       7.882  -2.030  -1.409  1.00  0.43           N  
ATOM    752  CA  TRP A  67       6.718  -2.823  -1.763  1.00  0.32           C  
ATOM    753  C   TRP A  67       5.836  -2.030  -2.715  1.00  0.24           C  
ATOM    754  O   TRP A  67       5.855  -0.801  -2.717  1.00  0.35           O  
ATOM    755  CB  TRP A  67       5.899  -3.216  -0.525  1.00  0.37           C  
ATOM    756  CG  TRP A  67       6.450  -4.381   0.246  1.00  0.39           C  
ATOM    757  CD1 TRP A  67       7.438  -4.351   1.187  1.00  0.55           C  
ATOM    758  CD2 TRP A  67       6.028  -5.749   0.155  1.00  0.33           C  
ATOM    759  NE1 TRP A  67       7.661  -5.613   1.680  1.00  0.55           N  
ATOM    760  CE2 TRP A  67       6.811  -6.488   1.062  1.00  0.40           C  
ATOM    761  CE3 TRP A  67       5.069  -6.423  -0.606  1.00  0.36           C  
ATOM    762  CZ2 TRP A  67       6.662  -7.861   1.228  1.00  0.40           C  
ATOM    763  CZ3 TRP A  67       4.925  -7.788  -0.439  1.00  0.43           C  
ATOM    764  CH2 TRP A  67       5.717  -8.492   0.470  1.00  0.40           C  
ATOM    765  H   TRP A  67       7.806  -1.358  -0.702  1.00  0.39           H  
ATOM    766  HA  TRP A  67       7.059  -3.718  -2.264  1.00  0.33           H  
ATOM    767  HB2 TRP A  67       5.853  -2.370   0.144  1.00  0.42           H  
ATOM    768  HB3 TRP A  67       4.894  -3.470  -0.837  1.00  0.39           H  
ATOM    769  HD1 TRP A  67       7.963  -3.461   1.489  1.00  0.68           H  
ATOM    770  HE1 TRP A  67       8.322  -5.850   2.364  1.00  0.67           H  
ATOM    771  HE3 TRP A  67       4.445  -5.899  -1.313  1.00  0.41           H  
ATOM    772  HZ2 TRP A  67       7.266  -8.419   1.927  1.00  0.47           H  
ATOM    773  HZ3 TRP A  67       4.191  -8.325  -1.020  1.00  0.55           H  
ATOM    774  HH2 TRP A  67       5.570  -9.557   0.565  1.00  0.46           H  
ATOM    775  N   GLU A  68       5.089  -2.748  -3.525  1.00  0.23           N  
ATOM    776  CA  GLU A  68       4.179  -2.159  -4.487  1.00  0.21           C  
ATOM    777  C   GLU A  68       2.859  -2.918  -4.440  1.00  0.18           C  
ATOM    778  O   GLU A  68       2.756  -3.958  -3.782  1.00  0.22           O  
ATOM    779  CB  GLU A  68       4.777  -2.205  -5.893  1.00  0.21           C  
ATOM    780  CG  GLU A  68       4.943  -3.611  -6.425  1.00  0.20           C  
ATOM    781  CD  GLU A  68       5.666  -3.658  -7.749  1.00  0.29           C  
ATOM    782  OE1 GLU A  68       4.992  -3.821  -8.790  1.00  0.38           O  
ATOM    783  OE2 GLU A  68       6.909  -3.543  -7.756  1.00  0.47           O  
ATOM    784  H   GLU A  68       5.146  -3.729  -3.474  1.00  0.32           H  
ATOM    785  HA  GLU A  68       4.006  -1.132  -4.202  1.00  0.24           H  
ATOM    786  HB2 GLU A  68       4.131  -1.661  -6.565  1.00  0.22           H  
ATOM    787  HB3 GLU A  68       5.747  -1.732  -5.876  1.00  0.25           H  
ATOM    788  HG2 GLU A  68       5.498  -4.193  -5.706  1.00  0.22           H  
ATOM    789  HG3 GLU A  68       3.958  -4.042  -6.554  1.00  0.17           H  
ATOM    790  N   ILE A  69       1.850  -2.397  -5.107  1.00  0.18           N  
ATOM    791  CA  ILE A  69       0.526  -2.993  -5.064  1.00  0.17           C  
ATOM    792  C   ILE A  69       0.141  -3.595  -6.413  1.00  0.14           C  
ATOM    793  O   ILE A  69       0.621  -3.160  -7.464  1.00  0.14           O  
ATOM    794  CB  ILE A  69      -0.518  -1.939  -4.662  1.00  0.21           C  
ATOM    795  CG1 ILE A  69      -1.884  -2.593  -4.418  1.00  0.23           C  
ATOM    796  CG2 ILE A  69      -0.609  -0.862  -5.734  1.00  0.24           C  
ATOM    797  CD1 ILE A  69      -2.995  -1.613  -4.109  1.00  0.27           C  
ATOM    798  H   ILE A  69       1.998  -1.594  -5.649  1.00  0.23           H  
ATOM    799  HA  ILE A  69       0.530  -3.771  -4.315  1.00  0.19           H  
ATOM    800  HB  ILE A  69      -0.177  -1.479  -3.754  1.00  0.24           H  
ATOM    801 HG12 ILE A  69      -2.172  -3.147  -5.299  1.00  0.22           H  
ATOM    802 HG13 ILE A  69      -1.803  -3.275  -3.583  1.00  0.23           H  
ATOM    803 HG21 ILE A  69      -1.301  -0.097  -5.419  1.00  1.05           H  
ATOM    804 HG22 ILE A  69      -0.955  -1.304  -6.656  1.00  1.03           H  
ATOM    805 HG23 ILE A  69       0.367  -0.426  -5.888  1.00  1.00           H  
ATOM    806 HD11 ILE A  69      -3.129  -0.944  -4.948  1.00  1.14           H  
ATOM    807 HD12 ILE A  69      -2.738  -1.041  -3.230  1.00  0.91           H  
ATOM    808 HD13 ILE A  69      -3.912  -2.155  -3.931  1.00  0.99           H  
ATOM    809  N   THR A  70      -0.712  -4.610  -6.368  1.00  0.16           N  
ATOM    810  CA  THR A  70      -1.277  -5.190  -7.568  1.00  0.17           C  
ATOM    811  C   THR A  70      -2.524  -4.407  -7.967  1.00  0.18           C  
ATOM    812  O   THR A  70      -3.118  -3.733  -7.120  1.00  0.20           O  
ATOM    813  CB  THR A  70      -1.648  -6.675  -7.353  1.00  0.22           C  
ATOM    814  OG1 THR A  70      -2.646  -6.789  -6.327  1.00  0.35           O  
ATOM    815  CG2 THR A  70      -0.427  -7.493  -6.955  1.00  0.26           C  
ATOM    816  H   THR A  70      -0.976  -4.973  -5.500  1.00  0.18           H  
ATOM    817  HA  THR A  70      -0.544  -5.125  -8.358  1.00  0.17           H  
ATOM    818  HB  THR A  70      -2.044  -7.071  -8.275  1.00  0.24           H  
ATOM    819  HG1 THR A  70      -3.490  -7.035  -6.728  1.00  0.87           H  
ATOM    820 HG21 THR A  70      -0.036  -7.125  -6.017  1.00  1.07           H  
ATOM    821 HG22 THR A  70       0.331  -7.404  -7.718  1.00  0.95           H  
ATOM    822 HG23 THR A  70      -0.707  -8.531  -6.845  1.00  0.96           H  
ATOM    823  N   ALA A  71      -2.924  -4.486  -9.226  1.00  0.20           N  
ATOM    824  CA  ALA A  71      -4.090  -3.746  -9.697  1.00  0.22           C  
ATOM    825  C   ALA A  71      -5.324  -4.066  -8.854  1.00  0.22           C  
ATOM    826  O   ALA A  71      -6.066  -3.169  -8.444  1.00  0.31           O  
ATOM    827  CB  ALA A  71      -4.352  -4.052 -11.163  1.00  0.26           C  
ATOM    828  H   ALA A  71      -2.424  -5.048  -9.857  1.00  0.22           H  
ATOM    829  HA  ALA A  71      -3.869  -2.694  -9.609  1.00  0.25           H  
ATOM    830  HB1 ALA A  71      -3.464  -3.833 -11.738  1.00  1.02           H  
ATOM    831  HB2 ALA A  71      -5.169  -3.441 -11.517  1.00  0.99           H  
ATOM    832  HB3 ALA A  71      -4.606  -5.095 -11.275  1.00  1.05           H  
ATOM    833  N   SER A  72      -5.501  -5.350  -8.569  1.00  0.22           N  
ATOM    834  CA  SER A  72      -6.655  -5.845  -7.829  1.00  0.26           C  
ATOM    835  C   SER A  72      -6.777  -5.233  -6.435  1.00  0.21           C  
ATOM    836  O   SER A  72      -7.888  -4.989  -5.959  1.00  0.18           O  
ATOM    837  CB  SER A  72      -6.558  -7.367  -7.715  1.00  0.34           C  
ATOM    838  OG  SER A  72      -5.237  -7.766  -7.367  1.00  0.57           O  
ATOM    839  H   SER A  72      -4.830  -5.996  -8.875  1.00  0.25           H  
ATOM    840  HA  SER A  72      -7.540  -5.596  -8.391  1.00  0.30           H  
ATOM    841  HB2 SER A  72      -7.238  -7.712  -6.951  1.00  0.56           H  
ATOM    842  HB3 SER A  72      -6.820  -7.816  -8.659  1.00  0.60           H  
ATOM    843  HG  SER A  72      -4.828  -8.202  -8.129  1.00  0.82           H  
ATOM    844  N   GLY A  73      -5.641  -4.948  -5.803  1.00  0.21           N  
ATOM    845  CA  GLY A  73      -5.639  -4.585  -4.399  1.00  0.19           C  
ATOM    846  C   GLY A  73      -6.465  -3.355  -4.107  1.00  0.15           C  
ATOM    847  O   GLY A  73      -7.127  -3.278  -3.076  1.00  0.18           O  
ATOM    848  H   GLY A  73      -4.797  -4.955  -6.302  1.00  0.24           H  
ATOM    849  HA2 GLY A  73      -6.037  -5.412  -3.828  1.00  0.20           H  
ATOM    850  HA3 GLY A  73      -4.622  -4.405  -4.089  1.00  0.22           H  
ATOM    851  N   THR A  74      -6.459  -2.416  -5.035  1.00  0.18           N  
ATOM    852  CA  THR A  74      -7.116  -1.137  -4.834  1.00  0.21           C  
ATOM    853  C   THR A  74      -8.628  -1.279  -4.644  1.00  0.20           C  
ATOM    854  O   THR A  74      -9.228  -0.532  -3.870  1.00  0.26           O  
ATOM    855  CB  THR A  74      -6.832  -0.203  -6.022  1.00  0.30           C  
ATOM    856  OG1 THR A  74      -5.417  -0.087  -6.205  1.00  0.39           O  
ATOM    857  CG2 THR A  74      -7.432   1.175  -5.797  1.00  0.35           C  
ATOM    858  H   THR A  74      -6.005  -2.590  -5.888  1.00  0.25           H  
ATOM    859  HA  THR A  74      -6.695  -0.687  -3.948  1.00  0.24           H  
ATOM    860  HB  THR A  74      -7.268  -0.632  -6.912  1.00  0.34           H  
ATOM    861  HG1 THR A  74      -4.964  -0.595  -5.524  1.00  1.03           H  
ATOM    862 HG21 THR A  74      -7.170   1.821  -6.622  1.00  0.95           H  
ATOM    863 HG22 THR A  74      -7.048   1.590  -4.877  1.00  1.15           H  
ATOM    864 HG23 THR A  74      -8.507   1.092  -5.733  1.00  1.05           H  
ATOM    865  N   ARG A  75      -9.240  -2.254  -5.310  1.00  0.17           N  
ATOM    866  CA  ARG A  75     -10.698  -2.319  -5.358  1.00  0.20           C  
ATOM    867  C   ARG A  75     -11.298  -2.750  -4.019  1.00  0.20           C  
ATOM    868  O   ARG A  75     -12.119  -2.036  -3.447  1.00  0.25           O  
ATOM    869  CB  ARG A  75     -11.173  -3.269  -6.465  1.00  0.25           C  
ATOM    870  CG  ARG A  75     -10.883  -2.785  -7.882  1.00  0.68           C  
ATOM    871  CD  ARG A  75      -9.418  -2.957  -8.256  1.00  0.87           C  
ATOM    872  NE  ARG A  75      -9.128  -2.469  -9.604  1.00  1.56           N  
ATOM    873  CZ  ARG A  75      -8.697  -3.239 -10.604  1.00  1.85           C  
ATOM    874  NH1 ARG A  75      -8.607  -4.554 -10.447  1.00  1.80           N  
ATOM    875  NH2 ARG A  75      -8.387  -2.696 -11.774  1.00  2.60           N  
ATOM    876  H   ARG A  75      -8.704  -2.945  -5.763  1.00  0.17           H  
ATOM    877  HA  ARG A  75     -11.056  -1.326  -5.584  1.00  0.23           H  
ATOM    878  HB2 ARG A  75     -10.688  -4.225  -6.332  1.00  0.61           H  
ATOM    879  HB3 ARG A  75     -12.240  -3.406  -6.368  1.00  0.58           H  
ATOM    880  HG2 ARG A  75     -11.486  -3.351  -8.576  1.00  1.10           H  
ATOM    881  HG3 ARG A  75     -11.141  -1.738  -7.951  1.00  1.20           H  
ATOM    882  HD2 ARG A  75      -8.816  -2.407  -7.549  1.00  1.35           H  
ATOM    883  HD3 ARG A  75      -9.167  -4.005  -8.199  1.00  0.98           H  
ATOM    884  HE  ARG A  75      -9.234  -1.504  -9.763  1.00  2.08           H  
ATOM    885 HH11 ARG A  75      -8.869  -4.980  -9.577  1.00  1.64           H  
ATOM    886 HH12 ARG A  75      -8.280  -5.128 -11.201  1.00  2.24           H  
ATOM    887 HH21 ARG A  75      -8.477  -1.704 -11.910  1.00  3.03           H  
ATOM    888 HH22 ARG A  75      -8.056  -3.272 -12.527  1.00  2.87           H  
ATOM    889  N   PHE A  76     -10.886  -3.904  -3.514  1.00  0.19           N  
ATOM    890  CA  PHE A  76     -11.440  -4.419  -2.263  1.00  0.21           C  
ATOM    891  C   PHE A  76     -10.911  -3.681  -1.042  1.00  0.21           C  
ATOM    892  O   PHE A  76     -11.646  -3.415  -0.094  1.00  0.27           O  
ATOM    893  CB  PHE A  76     -11.200  -5.925  -2.117  1.00  0.23           C  
ATOM    894  CG  PHE A  76      -9.885  -6.424  -2.646  1.00  0.23           C  
ATOM    895  CD1 PHE A  76      -8.727  -6.338  -1.888  1.00  0.27           C  
ATOM    896  CD2 PHE A  76      -9.817  -7.006  -3.900  1.00  0.24           C  
ATOM    897  CE1 PHE A  76      -7.528  -6.820  -2.375  1.00  0.30           C  
ATOM    898  CE2 PHE A  76      -8.622  -7.488  -4.392  1.00  0.29           C  
ATOM    899  CZ  PHE A  76      -7.477  -7.396  -3.631  1.00  0.32           C  
ATOM    900  H   PHE A  76     -10.196  -4.418  -3.985  1.00  0.17           H  
ATOM    901  HA  PHE A  76     -12.507  -4.254  -2.308  1.00  0.24           H  
ATOM    902  HB2 PHE A  76     -11.246  -6.181  -1.072  1.00  0.26           H  
ATOM    903  HB3 PHE A  76     -11.980  -6.443  -2.638  1.00  0.25           H  
ATOM    904  HD1 PHE A  76      -8.768  -5.885  -0.908  1.00  0.29           H  
ATOM    905  HD2 PHE A  76     -10.713  -7.080  -4.499  1.00  0.24           H  
ATOM    906  HE1 PHE A  76      -6.632  -6.746  -1.777  1.00  0.35           H  
ATOM    907  HE2 PHE A  76      -8.584  -7.938  -5.373  1.00  0.33           H  
ATOM    908  HZ  PHE A  76      -6.540  -7.774  -4.017  1.00  0.37           H  
ATOM    909  N   LEU A  77      -9.632  -3.380  -1.061  1.00  0.17           N  
ATOM    910  CA  LEU A  77      -8.966  -2.792   0.089  1.00  0.17           C  
ATOM    911  C   LEU A  77      -9.381  -1.335   0.357  1.00  0.16           C  
ATOM    912  O   LEU A  77      -9.744  -0.997   1.480  1.00  0.18           O  
ATOM    913  CB  LEU A  77      -7.450  -2.932  -0.072  1.00  0.20           C  
ATOM    914  CG  LEU A  77      -6.636  -1.677   0.206  1.00  0.22           C  
ATOM    915  CD1 LEU A  77      -5.459  -2.008   1.096  1.00  0.41           C  
ATOM    916  CD2 LEU A  77      -6.152  -1.050  -1.094  1.00  0.54           C  
ATOM    917  H   LEU A  77      -9.113  -3.576  -1.867  1.00  0.16           H  
ATOM    918  HA  LEU A  77      -9.262  -3.376   0.948  1.00  0.21           H  
ATOM    919  HB2 LEU A  77      -7.110  -3.707   0.601  1.00  0.32           H  
ATOM    920  HB3 LEU A  77      -7.245  -3.249  -1.082  1.00  0.35           H  
ATOM    921  HG  LEU A  77      -7.262  -0.959   0.714  1.00  0.46           H  
ATOM    922 HD11 LEU A  77      -5.817  -2.367   2.049  1.00  1.13           H  
ATOM    923 HD12 LEU A  77      -4.863  -1.122   1.245  1.00  1.19           H  
ATOM    924 HD13 LEU A  77      -4.856  -2.773   0.628  1.00  0.81           H  
ATOM    925 HD21 LEU A  77      -7.003  -0.771  -1.698  1.00  1.09           H  
ATOM    926 HD22 LEU A  77      -5.546  -1.763  -1.634  1.00  1.13           H  
ATOM    927 HD23 LEU A  77      -5.564  -0.171  -0.874  1.00  1.12           H  
ATOM    928  N   LYS A  78      -9.351  -0.474  -0.659  1.00  0.18           N  
ATOM    929  CA  LYS A  78      -9.554   0.961  -0.430  1.00  0.22           C  
ATOM    930  C   LYS A  78     -10.991   1.268  -0.003  1.00  0.22           C  
ATOM    931  O   LYS A  78     -11.238   2.215   0.750  1.00  0.25           O  
ATOM    932  CB  LYS A  78      -9.193   1.781  -1.674  1.00  0.33           C  
ATOM    933  CG  LYS A  78      -9.241   3.282  -1.428  1.00  0.43           C  
ATOM    934  CD  LYS A  78      -9.015   4.093  -2.698  1.00  0.44           C  
ATOM    935  CE  LYS A  78     -10.308   4.340  -3.465  1.00  0.47           C  
ATOM    936  NZ  LYS A  78     -10.797   3.128  -4.173  1.00  1.11           N  
ATOM    937  H   LYS A  78      -9.187  -0.801  -1.569  1.00  0.21           H  
ATOM    938  HA  LYS A  78      -8.895   1.254   0.375  1.00  0.25           H  
ATOM    939  HB2 LYS A  78      -8.191   1.519  -1.987  1.00  0.38           H  
ATOM    940  HB3 LYS A  78      -9.885   1.541  -2.465  1.00  0.33           H  
ATOM    941  HG2 LYS A  78     -10.209   3.537  -1.024  1.00  0.76           H  
ATOM    942  HG3 LYS A  78      -8.475   3.538  -0.709  1.00  0.62           H  
ATOM    943  HD2 LYS A  78      -8.585   5.046  -2.430  1.00  0.83           H  
ATOM    944  HD3 LYS A  78      -8.328   3.555  -3.334  1.00  0.71           H  
ATOM    945  HE2 LYS A  78     -11.066   4.663  -2.768  1.00  1.22           H  
ATOM    946  HE3 LYS A  78     -10.134   5.122  -4.190  1.00  1.19           H  
ATOM    947  HZ1 LYS A  78     -11.719   3.323  -4.611  1.00  1.74           H  
ATOM    948  HZ2 LYS A  78     -10.907   2.340  -3.507  1.00  1.51           H  
ATOM    949  HZ3 LYS A  78     -10.124   2.853  -4.917  1.00  1.70           H  
ATOM    950  N   ARG A  79     -11.930   0.453  -0.466  1.00  0.24           N  
ATOM    951  CA  ARG A  79     -13.347   0.659  -0.165  1.00  0.31           C  
ATOM    952  C   ARG A  79     -13.631   0.439   1.317  1.00  0.30           C  
ATOM    953  O   ARG A  79     -14.678   0.840   1.822  1.00  0.40           O  
ATOM    954  CB  ARG A  79     -14.224  -0.278  -0.994  1.00  0.42           C  
ATOM    955  CG  ARG A  79     -14.040  -1.739  -0.634  1.00  0.45           C  
ATOM    956  CD  ARG A  79     -14.983  -2.635  -1.415  1.00  0.61           C  
ATOM    957  NE  ARG A  79     -16.374  -2.455  -1.008  1.00  1.22           N  
ATOM    958  CZ  ARG A  79     -17.420  -2.772  -1.766  1.00  1.61           C  
ATOM    959  NH1 ARG A  79     -17.240  -3.240  -2.997  1.00  1.47           N  
ATOM    960  NH2 ARG A  79     -18.647  -2.610  -1.295  1.00  2.47           N  
ATOM    961  H   ARG A  79     -11.664  -0.308  -1.024  1.00  0.25           H  
ATOM    962  HA  ARG A  79     -13.592   1.681  -0.416  1.00  0.42           H  
ATOM    963  HB2 ARG A  79     -15.261  -0.018  -0.836  1.00  0.48           H  
ATOM    964  HB3 ARG A  79     -13.983  -0.153  -2.039  1.00  0.59           H  
ATOM    965  HG2 ARG A  79     -13.022  -2.025  -0.852  1.00  0.58           H  
ATOM    966  HG3 ARG A  79     -14.230  -1.862   0.424  1.00  0.45           H  
ATOM    967  HD2 ARG A  79     -14.893  -2.400  -2.464  1.00  1.10           H  
ATOM    968  HD3 ARG A  79     -14.700  -3.664  -1.252  1.00  0.95           H  
ATOM    969  HE  ARG A  79     -16.537  -2.088  -0.107  1.00  1.69           H  
ATOM    970 HH11 ARG A  79     -16.314  -3.357  -3.363  1.00  1.31           H  
ATOM    971 HH12 ARG A  79     -18.031  -3.477  -3.568  1.00  1.88           H  
ATOM    972 HH21 ARG A  79     -18.786  -2.248  -0.369  1.00  2.89           H  
ATOM    973 HH22 ARG A  79     -19.443  -2.850  -1.858  1.00  2.80           H  
ATOM    974  N   MET A  80     -12.693  -0.209   2.008  1.00  0.31           N  
ATOM    975  CA  MET A  80     -12.846  -0.513   3.429  1.00  0.51           C  
ATOM    976  C   MET A  80     -12.791   0.755   4.278  1.00  0.62           C  
ATOM    977  O   MET A  80     -12.932   0.700   5.500  1.00  0.80           O  
ATOM    978  CB  MET A  80     -11.756  -1.485   3.890  1.00  0.63           C  
ATOM    979  CG  MET A  80     -11.794  -2.833   3.188  1.00  0.70           C  
ATOM    980  SD  MET A  80     -10.409  -3.898   3.640  1.00  1.77           S  
ATOM    981  CE  MET A  80     -10.659  -4.060   5.408  1.00  2.62           C  
ATOM    982  H   MET A  80     -11.870  -0.487   1.548  1.00  0.27           H  
ATOM    983  HA  MET A  80     -13.809  -0.979   3.566  1.00  0.56           H  
ATOM    984  HB2 MET A  80     -10.791  -1.037   3.704  1.00  0.59           H  
ATOM    985  HB3 MET A  80     -11.866  -1.652   4.951  1.00  0.78           H  
ATOM    986  HG2 MET A  80     -12.713  -3.333   3.451  1.00  1.13           H  
ATOM    987  HG3 MET A  80     -11.769  -2.666   2.122  1.00  1.07           H  
ATOM    988  HE1 MET A  80     -10.592  -3.087   5.873  1.00  3.23           H  
ATOM    989  HE2 MET A  80      -9.900  -4.708   5.820  1.00  3.02           H  
ATOM    990  HE3 MET A  80     -11.635  -4.482   5.597  1.00  2.83           H  
ATOM    991  N   GLY A  81     -12.606   1.894   3.628  1.00  0.62           N  
ATOM    992  CA  GLY A  81     -12.536   3.146   4.351  1.00  0.84           C  
ATOM    993  C   GLY A  81     -11.155   3.762   4.321  1.00  0.98           C  
ATOM    994  O   GLY A  81     -10.660   4.233   5.347  1.00  1.80           O  
ATOM    995  H   GLY A  81     -12.520   1.880   2.650  1.00  0.54           H  
ATOM    996  HA2 GLY A  81     -13.239   3.839   3.914  1.00  0.89           H  
ATOM    997  HA3 GLY A  81     -12.815   2.969   5.378  1.00  0.93           H  
ATOM    998  N   GLY A  82     -10.524   3.734   3.149  1.00  0.37           N  
ATOM    999  CA  GLY A  82      -9.191   4.288   2.994  1.00  0.40           C  
ATOM   1000  C   GLY A  82      -9.084   5.721   3.475  1.00  0.35           C  
ATOM   1001  O   GLY A  82      -9.620   6.637   2.847  1.00  0.49           O  
ATOM   1002  H   GLY A  82     -10.973   3.331   2.374  1.00  0.64           H  
ATOM   1003  HA2 GLY A  82      -8.500   3.685   3.559  1.00  0.50           H  
ATOM   1004  HA3 GLY A  82      -8.916   4.248   1.950  1.00  0.61           H  
ATOM   1005  N   CYS A  83      -8.391   5.895   4.598  1.00  0.38           N  
ATOM   1006  CA  CYS A  83      -8.180   7.202   5.223  1.00  0.56           C  
ATOM   1007  C   CYS A  83      -9.498   7.923   5.534  1.00  0.80           C  
ATOM   1008  O   CYS A  83      -9.529   9.151   5.648  1.00  1.23           O  
ATOM   1009  CB  CYS A  83      -7.301   8.079   4.332  1.00  0.58           C  
ATOM   1010  SG  CYS A  83      -5.645   7.406   4.047  1.00  1.42           S  
ATOM   1011  H   CYS A  83      -7.981   5.107   5.019  1.00  0.41           H  
ATOM   1012  HA  CYS A  83      -7.658   7.028   6.153  1.00  0.63           H  
ATOM   1013  HB2 CYS A  83      -7.778   8.191   3.372  1.00  0.83           H  
ATOM   1014  HB3 CYS A  83      -7.189   9.050   4.790  1.00  0.94           H  
ATOM   1015  HG  CYS A  83      -5.002   7.403   5.206  1.00  1.50           H  
ATOM   1016  N   VAL A  84     -10.582   7.168   5.667  1.00  0.85           N  
ATOM   1017  CA  VAL A  84     -11.875   7.743   6.024  1.00  1.10           C  
ATOM   1018  C   VAL A  84     -12.553   6.927   7.121  1.00  1.73           C  
ATOM   1019  O   VAL A  84     -13.202   5.901   6.814  1.00  2.26           O  
ATOM   1020  CB  VAL A  84     -12.823   7.901   4.807  1.00  1.32           C  
ATOM   1021  CG1 VAL A  84     -12.409   9.091   3.960  1.00  2.01           C  
ATOM   1022  CG2 VAL A  84     -12.858   6.643   3.953  1.00  1.67           C  
ATOM   1023  OXT VAL A  84     -12.427   7.316   8.300  1.00  2.38           O  
ATOM   1024  H   VAL A  84     -10.512   6.199   5.523  1.00  0.96           H  
ATOM   1025  HA  VAL A  84     -11.681   8.731   6.417  1.00  1.52           H  
ATOM   1026  HB  VAL A  84     -13.821   8.084   5.178  1.00  2.08           H  
ATOM   1027 HG11 VAL A  84     -13.046   9.154   3.091  1.00  2.43           H  
ATOM   1028 HG12 VAL A  84     -11.382   8.972   3.646  1.00  2.31           H  
ATOM   1029 HG13 VAL A  84     -12.505   9.997   4.542  1.00  2.65           H  
ATOM   1030 HG21 VAL A  84     -13.541   6.785   3.129  1.00  2.25           H  
ATOM   1031 HG22 VAL A  84     -13.188   5.809   4.554  1.00  2.16           H  
ATOM   1032 HG23 VAL A  84     -11.869   6.439   3.569  1.00  1.80           H  
TER    1033      VAL A  84                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  16      -5.344   0.543  10.404  1.00  0.50           N  
ATOM      2  CA  MET A  16      -5.546  -0.021   9.047  1.00  0.39           C  
ATOM      3  C   MET A  16      -6.183   1.007   8.117  1.00  0.33           C  
ATOM      4  O   MET A  16      -6.151   0.850   6.899  1.00  0.30           O  
ATOM      5  CB  MET A  16      -6.437  -1.270   9.105  1.00  0.49           C  
ATOM      6  CG  MET A  16      -5.845  -2.428   9.897  1.00  1.34           C  
ATOM      7  SD  MET A  16      -5.769  -2.101  11.670  1.00  2.13           S  
ATOM      8  CE  MET A  16      -5.022  -3.620  12.258  1.00  2.82           C  
ATOM      9  H1  MET A  16      -6.257   0.803  10.827  1.00  1.02           H  
ATOM     10  H2  MET A  16      -4.745   1.392  10.355  1.00  1.01           H  
ATOM     11  H3  MET A  16      -4.878  -0.157  11.018  1.00  0.85           H  
ATOM     12  HA  MET A  16      -4.582  -0.300   8.644  1.00  0.35           H  
ATOM     13  HB2 MET A  16      -7.379  -1.000   9.557  1.00  1.07           H  
ATOM     14  HB3 MET A  16      -6.618  -1.609   8.096  1.00  0.87           H  
ATOM     15  HG2 MET A  16      -6.456  -3.304   9.735  1.00  1.75           H  
ATOM     16  HG3 MET A  16      -4.845  -2.618   9.538  1.00  2.04           H  
ATOM     17  HE1 MET A  16      -5.652  -4.457  11.997  1.00  3.26           H  
ATOM     18  HE2 MET A  16      -4.910  -3.575  13.332  1.00  3.13           H  
ATOM     19  HE3 MET A  16      -4.052  -3.745  11.799  1.00  3.18           H  
ATOM     20  N   SER A  17      -6.744   2.067   8.689  1.00  0.39           N  
ATOM     21  CA  SER A  17      -7.487   3.055   7.917  1.00  0.39           C  
ATOM     22  C   SER A  17      -6.592   3.779   6.907  1.00  0.28           C  
ATOM     23  O   SER A  17      -6.912   3.834   5.719  1.00  0.29           O  
ATOM     24  CB  SER A  17      -8.142   4.054   8.869  1.00  0.47           C  
ATOM     25  OG  SER A  17      -8.901   3.373   9.858  1.00  1.37           O  
ATOM     26  H   SER A  17      -6.663   2.191   9.659  1.00  0.47           H  
ATOM     27  HA  SER A  17      -8.262   2.532   7.377  1.00  0.45           H  
ATOM     28  HB2 SER A  17      -7.377   4.639   9.358  1.00  0.95           H  
ATOM     29  HB3 SER A  17      -8.799   4.706   8.312  1.00  1.09           H  
ATOM     30  HG  SER A  17      -9.839   3.428   9.635  1.00  1.57           H  
ATOM     31  N   ASP A  18      -5.466   4.313   7.369  1.00  0.25           N  
ATOM     32  CA  ASP A  18      -4.544   5.024   6.480  1.00  0.23           C  
ATOM     33  C   ASP A  18      -3.828   4.055   5.563  1.00  0.19           C  
ATOM     34  O   ASP A  18      -3.578   4.361   4.396  1.00  0.20           O  
ATOM     35  CB  ASP A  18      -3.510   5.827   7.269  1.00  0.34           C  
ATOM     36  CG  ASP A  18      -4.036   7.171   7.721  1.00  0.51           C  
ATOM     37  OD1 ASP A  18      -4.554   7.258   8.851  1.00  0.60           O  
ATOM     38  OD2 ASP A  18      -3.926   8.148   6.949  1.00  0.68           O  
ATOM     39  H   ASP A  18      -5.247   4.228   8.321  1.00  0.30           H  
ATOM     40  HA  ASP A  18      -5.127   5.703   5.878  1.00  0.26           H  
ATOM     41  HB2 ASP A  18      -3.221   5.265   8.144  1.00  0.39           H  
ATOM     42  HB3 ASP A  18      -2.640   5.991   6.649  1.00  0.34           H  
ATOM     43  N   TYR A  19      -3.511   2.879   6.101  1.00  0.19           N  
ATOM     44  CA  TYR A  19      -2.831   1.836   5.342  1.00  0.18           C  
ATOM     45  C   TYR A  19      -3.539   1.565   4.013  1.00  0.16           C  
ATOM     46  O   TYR A  19      -2.883   1.317   2.999  1.00  0.19           O  
ATOM     47  CB  TYR A  19      -2.734   0.542   6.173  1.00  0.20           C  
ATOM     48  CG  TYR A  19      -3.113  -0.704   5.401  1.00  0.21           C  
ATOM     49  CD1 TYR A  19      -4.307  -1.373   5.651  1.00  0.25           C  
ATOM     50  CD2 TYR A  19      -2.253  -1.232   4.447  1.00  0.26           C  
ATOM     51  CE1 TYR A  19      -4.622  -2.529   4.982  1.00  0.29           C  
ATOM     52  CE2 TYR A  19      -2.571  -2.385   3.766  1.00  0.30           C  
ATOM     53  CZ  TYR A  19      -3.857  -2.934   3.937  1.00  0.31           C  
ATOM     54  OH  TYR A  19      -4.068  -4.190   3.386  1.00  0.37           O  
ATOM     55  H   TYR A  19      -3.737   2.712   7.040  1.00  0.23           H  
ATOM     56  HA  TYR A  19      -1.831   2.187   5.132  1.00  0.20           H  
ATOM     57  HB2 TYR A  19      -1.721   0.419   6.521  1.00  0.23           H  
ATOM     58  HB3 TYR A  19      -3.394   0.619   7.024  1.00  0.22           H  
ATOM     59  HD1 TYR A  19      -4.989  -0.979   6.388  1.00  0.29           H  
ATOM     60  HD2 TYR A  19      -1.326  -0.721   4.235  1.00  0.30           H  
ATOM     61  HE1 TYR A  19      -5.551  -3.035   5.190  1.00  0.35           H  
ATOM     62  HE2 TYR A  19      -1.892  -2.781   3.027  1.00  0.37           H  
ATOM     63  HH  TYR A  19      -4.909  -4.516   3.713  1.00  0.94           H  
ATOM     64  N   LEU A  20      -4.869   1.626   4.024  1.00  0.16           N  
ATOM     65  CA  LEU A  20      -5.667   1.292   2.848  1.00  0.18           C  
ATOM     66  C   LEU A  20      -5.184   2.035   1.609  1.00  0.15           C  
ATOM     67  O   LEU A  20      -5.008   1.446   0.547  1.00  0.21           O  
ATOM     68  CB  LEU A  20      -7.141   1.618   3.083  1.00  0.23           C  
ATOM     69  CG  LEU A  20      -7.781   0.938   4.294  1.00  0.29           C  
ATOM     70  CD1 LEU A  20      -9.211   1.413   4.462  1.00  0.38           C  
ATOM     71  CD2 LEU A  20      -7.737  -0.575   4.153  1.00  0.32           C  
ATOM     72  H   LEU A  20      -5.325   1.901   4.848  1.00  0.18           H  
ATOM     73  HA  LEU A  20      -5.571   0.233   2.679  1.00  0.21           H  
ATOM     74  HB2 LEU A  20      -7.237   2.688   3.202  1.00  0.25           H  
ATOM     75  HB3 LEU A  20      -7.691   1.320   2.202  1.00  0.25           H  
ATOM     76  HG  LEU A  20      -7.232   1.210   5.184  1.00  0.28           H  
ATOM     77 HD11 LEU A  20      -9.218   2.480   4.624  1.00  1.07           H  
ATOM     78 HD12 LEU A  20      -9.659   0.917   5.310  1.00  1.08           H  
ATOM     79 HD13 LEU A  20      -9.773   1.182   3.570  1.00  0.96           H  
ATOM     80 HD21 LEU A  20      -6.709  -0.903   4.103  1.00  1.07           H  
ATOM     81 HD22 LEU A  20      -8.251  -0.868   3.249  1.00  1.09           H  
ATOM     82 HD23 LEU A  20      -8.219  -1.030   5.004  1.00  0.99           H  
ATOM     83  N   LYS A  21      -4.965   3.329   1.745  1.00  0.13           N  
ATOM     84  CA  LYS A  21      -4.564   4.133   0.610  1.00  0.13           C  
ATOM     85  C   LYS A  21      -3.064   4.052   0.349  1.00  0.12           C  
ATOM     86  O   LYS A  21      -2.627   4.353  -0.751  1.00  0.17           O  
ATOM     87  CB  LYS A  21      -4.980   5.586   0.796  1.00  0.19           C  
ATOM     88  CG  LYS A  21      -6.488   5.788   0.826  1.00  0.28           C  
ATOM     89  CD  LYS A  21      -6.846   7.265   0.876  1.00  0.39           C  
ATOM     90  CE  LYS A  21      -6.343   8.007  -0.356  1.00  0.44           C  
ATOM     91  NZ  LYS A  21      -6.616   9.465  -0.277  1.00  1.17           N  
ATOM     92  H   LYS A  21      -5.059   3.746   2.628  1.00  0.16           H  
ATOM     93  HA  LYS A  21      -5.078   3.743  -0.257  1.00  0.15           H  
ATOM     94  HB2 LYS A  21      -4.569   5.949   1.726  1.00  0.22           H  
ATOM     95  HB3 LYS A  21      -4.575   6.164  -0.019  1.00  0.20           H  
ATOM     96  HG2 LYS A  21      -6.922   5.348  -0.063  1.00  0.30           H  
ATOM     97  HG3 LYS A  21      -6.890   5.297   1.702  1.00  0.32           H  
ATOM     98  HD2 LYS A  21      -7.921   7.361   0.927  1.00  0.46           H  
ATOM     99  HD3 LYS A  21      -6.403   7.704   1.757  1.00  0.44           H  
ATOM    100  HE2 LYS A  21      -5.277   7.859  -0.443  1.00  0.95           H  
ATOM    101  HE3 LYS A  21      -6.833   7.604  -1.230  1.00  0.95           H  
ATOM    102  HZ1 LYS A  21      -6.151   9.873   0.560  1.00  1.81           H  
ATOM    103  HZ2 LYS A  21      -7.638   9.635  -0.210  1.00  1.43           H  
ATOM    104  HZ3 LYS A  21      -6.253   9.941  -1.127  1.00  1.79           H  
ATOM    105  N   VAL A  22      -2.294   3.611   1.343  1.00  0.11           N  
ATOM    106  CA  VAL A  22      -0.827   3.617   1.257  1.00  0.12           C  
ATOM    107  C   VAL A  22      -0.328   2.991  -0.048  1.00  0.13           C  
ATOM    108  O   VAL A  22       0.325   3.658  -0.852  1.00  0.15           O  
ATOM    109  CB  VAL A  22      -0.196   2.869   2.461  1.00  0.14           C  
ATOM    110  CG1 VAL A  22       1.258   2.498   2.196  1.00  0.14           C  
ATOM    111  CG2 VAL A  22      -0.294   3.711   3.722  1.00  0.28           C  
ATOM    112  H   VAL A  22      -2.720   3.262   2.155  1.00  0.12           H  
ATOM    113  HA  VAL A  22      -0.496   4.647   1.294  1.00  0.13           H  
ATOM    114  HB  VAL A  22      -0.752   1.957   2.623  1.00  0.22           H  
ATOM    115 HG11 VAL A  22       1.833   3.395   2.026  1.00  1.02           H  
ATOM    116 HG12 VAL A  22       1.313   1.862   1.325  1.00  1.04           H  
ATOM    117 HG13 VAL A  22       1.655   1.970   3.052  1.00  1.02           H  
ATOM    118 HG21 VAL A  22      -1.331   3.878   3.967  1.00  1.08           H  
ATOM    119 HG22 VAL A  22       0.196   4.661   3.558  1.00  1.07           H  
ATOM    120 HG23 VAL A  22       0.193   3.195   4.539  1.00  0.93           H  
ATOM    121  N   LEU A  23      -0.651   1.726  -0.262  1.00  0.13           N  
ATOM    122  CA  LEU A  23      -0.162   1.013  -1.434  1.00  0.15           C  
ATOM    123  C   LEU A  23      -0.812   1.502  -2.730  1.00  0.15           C  
ATOM    124  O   LEU A  23      -0.126   1.755  -3.715  1.00  0.18           O  
ATOM    125  CB  LEU A  23      -0.330  -0.510  -1.287  1.00  0.18           C  
ATOM    126  CG  LEU A  23      -1.189  -1.006  -0.122  1.00  0.27           C  
ATOM    127  CD1 LEU A  23      -2.642  -0.617  -0.303  1.00  0.38           C  
ATOM    128  CD2 LEU A  23      -1.066  -2.513   0.005  1.00  0.41           C  
ATOM    129  H   LEU A  23      -1.233   1.264   0.377  1.00  0.13           H  
ATOM    130  HA  LEU A  23       0.895   1.223  -1.503  1.00  0.17           H  
ATOM    131  HB2 LEU A  23      -0.766  -0.883  -2.196  1.00  0.26           H  
ATOM    132  HB3 LEU A  23       0.655  -0.944  -1.180  1.00  0.21           H  
ATOM    133  HG  LEU A  23      -0.832  -0.564   0.798  1.00  0.28           H  
ATOM    134 HD11 LEU A  23      -2.745   0.453  -0.215  1.00  1.17           H  
ATOM    135 HD12 LEU A  23      -3.236  -1.099   0.457  1.00  1.10           H  
ATOM    136 HD13 LEU A  23      -2.982  -0.934  -1.277  1.00  1.00           H  
ATOM    137 HD21 LEU A  23      -1.354  -2.978  -0.927  1.00  1.05           H  
ATOM    138 HD22 LEU A  23      -1.714  -2.863   0.794  1.00  1.16           H  
ATOM    139 HD23 LEU A  23      -0.044  -2.775   0.238  1.00  1.04           H  
ATOM    140  N   GLN A  24      -2.128   1.625  -2.738  1.00  0.15           N  
ATOM    141  CA  GLN A  24      -2.846   1.955  -3.965  1.00  0.19           C  
ATOM    142  C   GLN A  24      -2.703   3.416  -4.382  1.00  0.19           C  
ATOM    143  O   GLN A  24      -2.875   3.734  -5.554  1.00  0.22           O  
ATOM    144  CB  GLN A  24      -4.315   1.555  -3.878  1.00  0.23           C  
ATOM    145  CG  GLN A  24      -5.083   2.149  -2.713  1.00  0.27           C  
ATOM    146  CD  GLN A  24      -5.917   3.335  -3.136  1.00  1.02           C  
ATOM    147  OE1 GLN A  24      -7.035   3.166  -3.613  1.00  1.74           O  
ATOM    148  NE2 GLN A  24      -5.395   4.536  -2.953  1.00  1.70           N  
ATOM    149  H   GLN A  24      -2.631   1.495  -1.907  1.00  0.15           H  
ATOM    150  HA  GLN A  24      -2.394   1.360  -4.744  1.00  0.22           H  
ATOM    151  HB2 GLN A  24      -4.802   1.870  -4.785  1.00  0.24           H  
ATOM    152  HB3 GLN A  24      -4.375   0.481  -3.815  1.00  0.30           H  
ATOM    153  HG2 GLN A  24      -5.739   1.393  -2.305  1.00  0.73           H  
ATOM    154  HG3 GLN A  24      -4.383   2.468  -1.954  1.00  0.54           H  
ATOM    155 HE21 GLN A  24      -4.501   4.599  -2.557  1.00  2.07           H  
ATOM    156 HE22 GLN A  24      -5.930   5.316  -3.221  1.00  2.16           H  
ATOM    157  N   ALA A  25      -2.428   4.306  -3.438  1.00  0.21           N  
ATOM    158  CA  ALA A  25      -2.351   5.736  -3.748  1.00  0.27           C  
ATOM    159  C   ALA A  25      -1.333   6.026  -4.840  1.00  0.26           C  
ATOM    160  O   ALA A  25      -1.667   6.664  -5.833  1.00  0.31           O  
ATOM    161  CB  ALA A  25      -2.012   6.543  -2.517  1.00  0.34           C  
ATOM    162  H   ALA A  25      -2.290   4.002  -2.511  1.00  0.21           H  
ATOM    163  HA  ALA A  25      -3.325   6.051  -4.092  1.00  0.30           H  
ATOM    164  HB1 ALA A  25      -2.036   7.594  -2.762  1.00  0.94           H  
ATOM    165  HB2 ALA A  25      -1.021   6.276  -2.175  1.00  1.07           H  
ATOM    166  HB3 ALA A  25      -2.732   6.336  -1.738  1.00  1.12           H  
ATOM    167  N   ILE A  26      -0.103   5.549  -4.670  1.00  0.29           N  
ATOM    168  CA  ILE A  26       0.926   5.730  -5.695  1.00  0.31           C  
ATOM    169  C   ILE A  26       0.406   5.293  -7.074  1.00  0.28           C  
ATOM    170  O   ILE A  26       0.764   5.874  -8.099  1.00  0.36           O  
ATOM    171  CB  ILE A  26       2.227   4.958  -5.353  1.00  0.35           C  
ATOM    172  CG1 ILE A  26       3.247   5.090  -6.491  1.00  0.34           C  
ATOM    173  CG2 ILE A  26       1.933   3.494  -5.061  1.00  0.36           C  
ATOM    174  CD1 ILE A  26       4.517   4.297  -6.272  1.00  0.61           C  
ATOM    175  H   ILE A  26       0.125   5.092  -3.832  1.00  0.34           H  
ATOM    176  HA  ILE A  26       1.159   6.784  -5.733  1.00  0.34           H  
ATOM    177  HB  ILE A  26       2.647   5.394  -4.460  1.00  0.41           H  
ATOM    178 HG12 ILE A  26       2.798   4.743  -7.410  1.00  0.59           H  
ATOM    179 HG13 ILE A  26       3.519   6.129  -6.601  1.00  0.54           H  
ATOM    180 HG21 ILE A  26       2.858   2.976  -4.849  1.00  0.87           H  
ATOM    181 HG22 ILE A  26       1.458   3.044  -5.919  1.00  1.10           H  
ATOM    182 HG23 ILE A  26       1.278   3.421  -4.205  1.00  0.89           H  
ATOM    183 HD11 ILE A  26       4.276   3.248  -6.190  1.00  1.07           H  
ATOM    184 HD12 ILE A  26       4.994   4.629  -5.361  1.00  1.17           H  
ATOM    185 HD13 ILE A  26       5.186   4.450  -7.106  1.00  1.45           H  
ATOM    186  N   LYS A  27      -0.461   4.290  -7.078  1.00  0.24           N  
ATOM    187  CA  LYS A  27      -1.089   3.806  -8.299  1.00  0.31           C  
ATOM    188  C   LYS A  27      -2.206   4.747  -8.781  1.00  0.29           C  
ATOM    189  O   LYS A  27      -2.218   5.159  -9.942  1.00  0.35           O  
ATOM    190  CB  LYS A  27      -1.615   2.375  -8.066  1.00  0.44           C  
ATOM    191  CG  LYS A  27      -2.877   2.020  -8.836  1.00  0.60           C  
ATOM    192  CD  LYS A  27      -3.221   0.546  -8.690  1.00  0.88           C  
ATOM    193  CE  LYS A  27      -4.542   0.205  -9.363  1.00  0.61           C  
ATOM    194  NZ  LYS A  27      -4.503   0.419 -10.834  1.00  1.18           N  
ATOM    195  H   LYS A  27      -0.695   3.865  -6.225  1.00  0.25           H  
ATOM    196  HA  LYS A  27      -0.325   3.770  -9.061  1.00  0.37           H  
ATOM    197  HB2 LYS A  27      -0.846   1.674  -8.353  1.00  0.68           H  
ATOM    198  HB3 LYS A  27      -1.819   2.253  -7.012  1.00  0.85           H  
ATOM    199  HG2 LYS A  27      -3.698   2.604  -8.446  1.00  1.09           H  
ATOM    200  HG3 LYS A  27      -2.731   2.246  -9.880  1.00  1.23           H  
ATOM    201  HD2 LYS A  27      -2.436  -0.044  -9.139  1.00  1.67           H  
ATOM    202  HD3 LYS A  27      -3.293   0.309  -7.639  1.00  1.55           H  
ATOM    203  HE2 LYS A  27      -4.772  -0.831  -9.165  1.00  0.93           H  
ATOM    204  HE3 LYS A  27      -5.316   0.828  -8.939  1.00  0.68           H  
ATOM    205  HZ1 LYS A  27      -4.218   1.395 -11.048  1.00  1.61           H  
ATOM    206  HZ2 LYS A  27      -5.442   0.248 -11.246  1.00  1.52           H  
ATOM    207  HZ3 LYS A  27      -3.822  -0.232 -11.273  1.00  1.75           H  
ATOM    208  N   SER A  28      -3.134   5.089  -7.893  1.00  0.30           N  
ATOM    209  CA  SER A  28      -4.341   5.810  -8.294  1.00  0.38           C  
ATOM    210  C   SER A  28      -4.241   7.333  -8.113  1.00  0.50           C  
ATOM    211  O   SER A  28      -4.493   8.090  -9.055  1.00  0.57           O  
ATOM    212  CB  SER A  28      -5.543   5.271  -7.512  1.00  0.51           C  
ATOM    213  OG  SER A  28      -6.751   5.896  -7.916  1.00  1.39           O  
ATOM    214  H   SER A  28      -3.007   4.850  -6.947  1.00  0.33           H  
ATOM    215  HA  SER A  28      -4.502   5.604  -9.340  1.00  0.39           H  
ATOM    216  HB2 SER A  28      -5.632   4.208  -7.681  1.00  0.92           H  
ATOM    217  HB3 SER A  28      -5.393   5.455  -6.457  1.00  1.02           H  
ATOM    218  HG  SER A  28      -6.733   6.044  -8.872  1.00  1.51           H  
ATOM    219  N   CYS A  29      -3.858   7.784  -6.926  1.00  0.70           N  
ATOM    220  CA  CYS A  29      -3.990   9.196  -6.572  1.00  1.01           C  
ATOM    221  C   CYS A  29      -2.773   9.703  -5.801  1.00  1.24           C  
ATOM    222  O   CYS A  29      -2.297   9.047  -4.874  1.00  1.29           O  
ATOM    223  CB  CYS A  29      -5.248   9.390  -5.723  1.00  1.29           C  
ATOM    224  SG  CYS A  29      -5.227   8.469  -4.169  1.00  2.40           S  
ATOM    225  H   CYS A  29      -3.456   7.165  -6.279  1.00  0.70           H  
ATOM    226  HA  CYS A  29      -4.091   9.762  -7.485  1.00  1.00           H  
ATOM    227  HB2 CYS A  29      -5.353  10.437  -5.482  1.00  1.37           H  
ATOM    228  HB3 CYS A  29      -6.110   9.067  -6.287  1.00  1.67           H  
ATOM    229  HG  CYS A  29      -4.053   8.687  -3.590  1.00  3.08           H  
ATOM    230  N   PRO A  30      -2.263  10.889  -6.169  1.00  1.49           N  
ATOM    231  CA  PRO A  30      -1.111  11.500  -5.497  1.00  1.87           C  
ATOM    232  C   PRO A  30      -1.425  11.915  -4.057  1.00  2.24           C  
ATOM    233  O   PRO A  30      -2.479  11.567  -3.515  1.00  2.77           O  
ATOM    234  CB  PRO A  30      -0.802  12.730  -6.355  1.00  2.01           C  
ATOM    235  CG  PRO A  30      -2.086  13.048  -7.039  1.00  1.95           C  
ATOM    236  CD  PRO A  30      -2.770  11.730  -7.268  1.00  1.52           C  
ATOM    237  HA  PRO A  30      -0.259  10.835  -5.498  1.00  1.91           H  
ATOM    238  HB2 PRO A  30      -0.481  13.542  -5.721  1.00  2.16           H  
ATOM    239  HB3 PRO A  30      -0.026  12.491  -7.066  1.00  2.12           H  
ATOM    240  HG2 PRO A  30      -2.691  13.679  -6.405  1.00  2.25           H  
ATOM    241  HG3 PRO A  30      -1.889  13.538  -7.982  1.00  2.10           H  
ATOM    242  HD2 PRO A  30      -3.841  11.846  -7.201  1.00  1.62           H  
ATOM    243  HD3 PRO A  30      -2.492  11.321  -8.227  1.00  1.31           H  
ATOM    244  N   LYS A  31      -0.489  12.651  -3.447  1.00  2.44           N  
ATOM    245  CA  LYS A  31      -0.592  13.098  -2.049  1.00  2.84           C  
ATOM    246  C   LYS A  31      -0.309  11.950  -1.082  1.00  2.32           C  
ATOM    247  O   LYS A  31      -0.108  12.162   0.113  1.00  2.81           O  
ATOM    248  CB  LYS A  31      -1.961  13.719  -1.741  1.00  3.51           C  
ATOM    249  CG  LYS A  31      -2.286  14.945  -2.581  1.00  4.09           C  
ATOM    250  CD  LYS A  31      -3.602  15.577  -2.156  1.00  4.80           C  
ATOM    251  CE  LYS A  31      -4.775  14.624  -2.331  1.00  5.55           C  
ATOM    252  NZ  LYS A  31      -6.044  15.219  -1.838  1.00  6.18           N  
ATOM    253  H   LYS A  31       0.311  12.901  -3.957  1.00  2.62           H  
ATOM    254  HA  LYS A  31       0.166  13.852  -1.902  1.00  3.21           H  
ATOM    255  HB2 LYS A  31      -2.724  12.975  -1.919  1.00  3.94           H  
ATOM    256  HB3 LYS A  31      -1.988  14.005  -0.702  1.00  3.50           H  
ATOM    257  HG2 LYS A  31      -1.495  15.669  -2.464  1.00  3.95           H  
ATOM    258  HG3 LYS A  31      -2.356  14.649  -3.618  1.00  4.43           H  
ATOM    259  HD2 LYS A  31      -3.535  15.858  -1.117  1.00  4.91           H  
ATOM    260  HD3 LYS A  31      -3.775  16.456  -2.757  1.00  5.02           H  
ATOM    261  HE2 LYS A  31      -4.881  14.391  -3.379  1.00  5.70           H  
ATOM    262  HE3 LYS A  31      -4.576  13.717  -1.780  1.00  5.85           H  
ATOM    263  HZ1 LYS A  31      -6.831  14.553  -1.975  1.00  6.57           H  
ATOM    264  HZ2 LYS A  31      -6.256  16.095  -2.357  1.00  6.26           H  
ATOM    265  HZ3 LYS A  31      -5.966  15.442  -0.827  1.00  6.48           H  
ATOM    266  N   THR A  32      -0.301  10.738  -1.611  1.00  1.79           N  
ATOM    267  CA  THR A  32       0.046   9.553  -0.851  1.00  1.16           C  
ATOM    268  C   THR A  32       0.765   8.584  -1.783  1.00  0.85           C  
ATOM    269  O   THR A  32       0.540   8.611  -2.996  1.00  1.11           O  
ATOM    270  CB  THR A  32      -1.209   8.897  -0.233  1.00  1.28           C  
ATOM    271  OG1 THR A  32      -1.987   9.892   0.450  1.00  1.98           O  
ATOM    272  CG2 THR A  32      -0.836   7.793   0.748  1.00  1.20           C  
ATOM    273  H   THR A  32      -0.539  10.634  -2.555  1.00  2.19           H  
ATOM    274  HA  THR A  32       0.719   9.839  -0.059  1.00  1.08           H  
ATOM    275  HB  THR A  32      -1.804   8.469  -1.026  1.00  1.19           H  
ATOM    276  HG1 THR A  32      -1.390  10.548   0.837  1.00  2.23           H  
ATOM    277 HG21 THR A  32      -0.267   7.033   0.235  1.00  1.49           H  
ATOM    278 HG22 THR A  32      -1.736   7.356   1.157  1.00  1.65           H  
ATOM    279 HG23 THR A  32      -0.242   8.209   1.549  1.00  1.58           H  
ATOM    280  N   PHE A  33       1.640   7.755  -1.238  1.00  0.70           N  
ATOM    281  CA  PHE A  33       2.497   6.924  -2.059  1.00  1.10           C  
ATOM    282  C   PHE A  33       2.991   5.732  -1.268  1.00  0.72           C  
ATOM    283  O   PHE A  33       2.847   5.683  -0.048  1.00  0.97           O  
ATOM    284  CB  PHE A  33       3.692   7.739  -2.563  1.00  1.81           C  
ATOM    285  CG  PHE A  33       4.645   8.161  -1.473  1.00  2.05           C  
ATOM    286  CD1 PHE A  33       5.944   7.683  -1.450  1.00  2.41           C  
ATOM    287  CD2 PHE A  33       4.240   9.032  -0.473  1.00  2.31           C  
ATOM    288  CE1 PHE A  33       6.821   8.064  -0.453  1.00  2.84           C  
ATOM    289  CE2 PHE A  33       5.112   9.417   0.527  1.00  2.78           C  
ATOM    290  CZ  PHE A  33       6.406   8.932   0.538  1.00  3.00           C  
ATOM    291  H   PHE A  33       1.702   7.683  -0.261  1.00  0.80           H  
ATOM    292  HA  PHE A  33       1.921   6.578  -2.904  1.00  1.83           H  
ATOM    293  HB2 PHE A  33       4.243   7.145  -3.276  1.00  1.95           H  
ATOM    294  HB3 PHE A  33       3.328   8.631  -3.052  1.00  2.46           H  
ATOM    295  HD1 PHE A  33       6.271   7.004  -2.224  1.00  2.54           H  
ATOM    296  HD2 PHE A  33       3.226   9.408  -0.476  1.00  2.36           H  
ATOM    297  HE1 PHE A  33       7.831   7.683  -0.447  1.00  3.24           H  
ATOM    298  HE2 PHE A  33       4.783  10.095   1.300  1.00  3.14           H  
ATOM    299  HZ  PHE A  33       7.090   9.231   1.318  1.00  3.45           H  
ATOM    300  N   GLN A  34       3.570   4.780  -1.972  1.00  0.49           N  
ATOM    301  CA  GLN A  34       4.083   3.577  -1.353  1.00  0.34           C  
ATOM    302  C   GLN A  34       5.588   3.442  -1.604  1.00  0.44           C  
ATOM    303  O   GLN A  34       6.254   2.608  -0.996  1.00  0.74           O  
ATOM    304  CB  GLN A  34       3.319   2.373  -1.901  1.00  0.41           C  
ATOM    305  CG  GLN A  34       3.704   1.059  -1.261  1.00  0.98           C  
ATOM    306  CD  GLN A  34       2.980  -0.125  -1.864  1.00  1.21           C  
ATOM    307  OE1 GLN A  34       2.593  -0.107  -3.030  1.00  1.86           O  
ATOM    308  NE2 GLN A  34       2.807  -1.175  -1.077  1.00  1.59           N  
ATOM    309  H   GLN A  34       3.645   4.882  -2.943  1.00  0.75           H  
ATOM    310  HA  GLN A  34       3.909   3.650  -0.290  1.00  0.54           H  
ATOM    311  HB2 GLN A  34       2.264   2.533  -1.736  1.00  0.55           H  
ATOM    312  HB3 GLN A  34       3.496   2.301  -2.963  1.00  0.83           H  
ATOM    313  HG2 GLN A  34       4.765   0.913  -1.384  1.00  1.49           H  
ATOM    314  HG3 GLN A  34       3.468   1.110  -0.208  1.00  1.35           H  
ATOM    315 HE21 GLN A  34       3.153  -1.129  -0.162  1.00  2.01           H  
ATOM    316 HE22 GLN A  34       2.344  -1.956  -1.444  1.00  1.86           H  
ATOM    317  N   SER A  35       6.113   4.306  -2.472  1.00  0.56           N  
ATOM    318  CA  SER A  35       7.504   4.239  -2.929  1.00  0.76           C  
ATOM    319  C   SER A  35       8.500   4.123  -1.770  1.00  0.68           C  
ATOM    320  O   SER A  35       9.073   3.060  -1.530  1.00  0.82           O  
ATOM    321  CB  SER A  35       7.818   5.489  -3.745  1.00  1.00           C  
ATOM    322  OG  SER A  35       6.751   5.801  -4.622  1.00  1.63           O  
ATOM    323  H   SER A  35       5.544   5.017  -2.829  1.00  0.68           H  
ATOM    324  HA  SER A  35       7.604   3.373  -3.565  1.00  0.91           H  
ATOM    325  HB2 SER A  35       7.974   6.322  -3.076  1.00  1.24           H  
ATOM    326  HB3 SER A  35       8.710   5.322  -4.327  1.00  1.17           H  
ATOM    327  HG  SER A  35       7.109   6.107  -5.465  1.00  1.89           H  
ATOM    328  N   ASN A  36       8.705   5.219  -1.056  1.00  0.62           N  
ATOM    329  CA  ASN A  36       9.647   5.240   0.056  1.00  0.59           C  
ATOM    330  C   ASN A  36       8.885   5.120   1.364  1.00  0.49           C  
ATOM    331  O   ASN A  36       9.465   5.107   2.450  1.00  0.53           O  
ATOM    332  CB  ASN A  36      10.461   6.537   0.044  1.00  0.73           C  
ATOM    333  CG  ASN A  36      11.170   6.776  -1.276  1.00  1.53           C  
ATOM    334  OD1 ASN A  36      10.606   7.363  -2.200  1.00  2.46           O  
ATOM    335  ND2 ASN A  36      12.411   6.331  -1.377  1.00  1.96           N  
ATOM    336  H   ASN A  36       8.217   6.037  -1.284  1.00  0.73           H  
ATOM    337  HA  ASN A  36      10.313   4.396  -0.046  1.00  0.61           H  
ATOM    338  HB2 ASN A  36       9.801   7.371   0.229  1.00  1.41           H  
ATOM    339  HB3 ASN A  36      11.204   6.494   0.826  1.00  1.14           H  
ATOM    340 HD21 ASN A  36      12.804   5.875  -0.606  1.00  1.94           H  
ATOM    341 HD22 ASN A  36      12.890   6.478  -2.223  1.00  2.70           H  
ATOM    342  N   TYR A  37       7.575   5.015   1.235  1.00  0.48           N  
ATOM    343  CA  TYR A  37       6.678   4.984   2.377  1.00  0.50           C  
ATOM    344  C   TYR A  37       6.751   3.629   3.079  1.00  0.39           C  
ATOM    345  O   TYR A  37       6.602   3.546   4.298  1.00  0.40           O  
ATOM    346  CB  TYR A  37       5.253   5.266   1.894  1.00  0.64           C  
ATOM    347  CG  TYR A  37       4.276   5.655   2.985  1.00  0.61           C  
ATOM    348  CD1 TYR A  37       3.569   4.687   3.688  1.00  0.57           C  
ATOM    349  CD2 TYR A  37       4.075   6.986   3.323  1.00  0.92           C  
ATOM    350  CE1 TYR A  37       2.688   5.036   4.695  1.00  0.56           C  
ATOM    351  CE2 TYR A  37       3.196   7.342   4.328  1.00  1.03           C  
ATOM    352  CZ  TYR A  37       2.457   6.373   4.966  1.00  0.76           C  
ATOM    353  OH  TYR A  37       1.628   6.721   6.012  1.00  0.90           O  
ATOM    354  H   TYR A  37       7.196   4.951   0.333  1.00  0.54           H  
ATOM    355  HA  TYR A  37       6.980   5.758   3.065  1.00  0.58           H  
ATOM    356  HB2 TYR A  37       5.282   6.073   1.176  1.00  0.79           H  
ATOM    357  HB3 TYR A  37       4.871   4.380   1.411  1.00  0.71           H  
ATOM    358  HD1 TYR A  37       3.713   3.646   3.437  1.00  0.77           H  
ATOM    359  HD2 TYR A  37       4.615   7.751   2.785  1.00  1.17           H  
ATOM    360  HE1 TYR A  37       2.149   4.268   5.231  1.00  0.66           H  
ATOM    361  HE2 TYR A  37       3.054   8.384   4.574  1.00  1.38           H  
ATOM    362  HH  TYR A  37       1.834   6.214   6.810  1.00  1.37           H  
ATOM    363  N   VAL A  38       7.002   2.579   2.299  1.00  0.35           N  
ATOM    364  CA  VAL A  38       7.057   1.212   2.817  1.00  0.32           C  
ATOM    365  C   VAL A  38       8.118   1.046   3.898  1.00  0.28           C  
ATOM    366  O   VAL A  38       7.827   0.557   4.982  1.00  0.32           O  
ATOM    367  CB  VAL A  38       7.330   0.201   1.684  1.00  0.44           C  
ATOM    368  CG1 VAL A  38       7.716  -1.162   2.240  1.00  0.74           C  
ATOM    369  CG2 VAL A  38       6.109   0.075   0.797  1.00  0.87           C  
ATOM    370  H   VAL A  38       7.149   2.728   1.340  1.00  0.41           H  
ATOM    371  HA  VAL A  38       6.092   0.982   3.243  1.00  0.35           H  
ATOM    372  HB  VAL A  38       8.149   0.570   1.084  1.00  0.80           H  
ATOM    373 HG11 VAL A  38       8.536  -1.049   2.932  1.00  1.24           H  
ATOM    374 HG12 VAL A  38       8.019  -1.805   1.429  1.00  1.15           H  
ATOM    375 HG13 VAL A  38       6.869  -1.597   2.751  1.00  1.41           H  
ATOM    376 HG21 VAL A  38       5.318  -0.415   1.344  1.00  1.17           H  
ATOM    377 HG22 VAL A  38       6.353  -0.502  -0.079  1.00  1.39           H  
ATOM    378 HG23 VAL A  38       5.781   1.061   0.499  1.00  1.50           H  
ATOM    379  N   ARG A  39       9.342   1.462   3.600  1.00  0.34           N  
ATOM    380  CA  ARG A  39      10.460   1.266   4.519  1.00  0.41           C  
ATOM    381  C   ARG A  39      10.206   1.968   5.855  1.00  0.37           C  
ATOM    382  O   ARG A  39      10.712   1.548   6.898  1.00  0.52           O  
ATOM    383  CB  ARG A  39      11.756   1.776   3.888  1.00  0.56           C  
ATOM    384  CG  ARG A  39      13.002   1.358   4.647  1.00  1.22           C  
ATOM    385  CD  ARG A  39      13.244  -0.142   4.558  1.00  1.57           C  
ATOM    386  NE  ARG A  39      14.435  -0.542   5.308  1.00  2.55           N  
ATOM    387  CZ  ARG A  39      14.735  -1.800   5.628  1.00  3.41           C  
ATOM    388  NH1 ARG A  39      13.935  -2.794   5.270  1.00  3.31           N  
ATOM    389  NH2 ARG A  39      15.842  -2.062   6.307  1.00  4.53           N  
ATOM    390  H   ARG A  39       9.499   1.904   2.740  1.00  0.40           H  
ATOM    391  HA  ARG A  39      10.556   0.208   4.701  1.00  0.51           H  
ATOM    392  HB2 ARG A  39      11.828   1.391   2.881  1.00  0.94           H  
ATOM    393  HB3 ARG A  39      11.726   2.855   3.851  1.00  0.87           H  
ATOM    394  HG2 ARG A  39      13.855   1.876   4.235  1.00  1.56           H  
ATOM    395  HG3 ARG A  39      12.881   1.630   5.684  1.00  1.90           H  
ATOM    396  HD2 ARG A  39      12.386  -0.661   4.959  1.00  1.85           H  
ATOM    397  HD3 ARG A  39      13.376  -0.412   3.520  1.00  1.83           H  
ATOM    398  HE  ARG A  39      15.046   0.176   5.592  1.00  2.82           H  
ATOM    399 HH11 ARG A  39      13.095  -2.610   4.752  1.00  2.71           H  
ATOM    400 HH12 ARG A  39      14.164  -3.738   5.520  1.00  4.02           H  
ATOM    401 HH21 ARG A  39      16.457  -1.314   6.581  1.00  4.79           H  
ATOM    402 HH22 ARG A  39      16.076  -3.008   6.550  1.00  5.21           H  
ATOM    403  N   ASN A  40       9.417   3.031   5.817  1.00  0.29           N  
ATOM    404  CA  ASN A  40       9.083   3.779   7.021  1.00  0.35           C  
ATOM    405  C   ASN A  40       7.881   3.163   7.732  1.00  0.30           C  
ATOM    406  O   ASN A  40       7.923   2.902   8.933  1.00  0.40           O  
ATOM    407  CB  ASN A  40       8.787   5.243   6.685  1.00  0.47           C  
ATOM    408  CG  ASN A  40      10.012   6.008   6.216  1.00  1.31           C  
ATOM    409  OD1 ASN A  40      10.922   5.446   5.602  1.00  2.12           O  
ATOM    410  ND2 ASN A  40      10.039   7.300   6.494  1.00  1.86           N  
ATOM    411  H   ASN A  40       9.048   3.319   4.957  1.00  0.29           H  
ATOM    412  HA  ASN A  40       9.936   3.737   7.682  1.00  0.46           H  
ATOM    413  HB2 ASN A  40       8.044   5.283   5.904  1.00  1.02           H  
ATOM    414  HB3 ASN A  40       8.401   5.732   7.568  1.00  0.84           H  
ATOM    415 HD21 ASN A  40       9.277   7.686   6.980  1.00  2.00           H  
ATOM    416 HD22 ASN A  40      10.823   7.820   6.213  1.00  2.49           H  
ATOM    417  N   ASN A  41       6.816   2.916   6.978  1.00  0.21           N  
ATOM    418  CA  ASN A  41       5.559   2.440   7.550  1.00  0.19           C  
ATOM    419  C   ASN A  41       5.274   1.008   7.117  1.00  0.18           C  
ATOM    420  O   ASN A  41       4.181   0.698   6.636  1.00  0.20           O  
ATOM    421  CB  ASN A  41       4.396   3.350   7.130  1.00  0.26           C  
ATOM    422  CG  ASN A  41       4.588   4.793   7.567  1.00  1.05           C  
ATOM    423  OD1 ASN A  41       4.177   5.185   8.660  1.00  1.77           O  
ATOM    424  ND2 ASN A  41       5.216   5.593   6.717  1.00  1.65           N  
ATOM    425  H   ASN A  41       6.877   3.047   6.005  1.00  0.25           H  
ATOM    426  HA  ASN A  41       5.655   2.466   8.625  1.00  0.26           H  
ATOM    427  HB2 ASN A  41       4.295   3.331   6.053  1.00  0.58           H  
ATOM    428  HB3 ASN A  41       3.485   2.977   7.573  1.00  0.60           H  
ATOM    429 HD21 ASN A  41       5.520   5.215   5.866  1.00  1.96           H  
ATOM    430 HD22 ASN A  41       5.340   6.537   6.967  1.00  2.11           H  
ATOM    431  N   ALA A  42       6.261   0.138   7.295  1.00  0.22           N  
ATOM    432  CA  ALA A  42       6.156  -1.252   6.863  1.00  0.25           C  
ATOM    433  C   ALA A  42       5.017  -1.977   7.568  1.00  0.24           C  
ATOM    434  O   ALA A  42       4.315  -2.781   6.958  1.00  0.26           O  
ATOM    435  CB  ALA A  42       7.469  -1.977   7.105  1.00  0.35           C  
ATOM    436  H   ALA A  42       7.089   0.442   7.721  1.00  0.26           H  
ATOM    437  HA  ALA A  42       5.965  -1.255   5.798  1.00  0.25           H  
ATOM    438  HB1 ALA A  42       8.267  -1.457   6.596  1.00  0.95           H  
ATOM    439  HB2 ALA A  42       7.398  -2.985   6.727  1.00  1.10           H  
ATOM    440  HB3 ALA A  42       7.675  -2.005   8.165  1.00  1.10           H  
ATOM    441  N   SER A  43       4.827  -1.680   8.850  1.00  0.24           N  
ATOM    442  CA  SER A  43       3.777  -2.313   9.639  1.00  0.25           C  
ATOM    443  C   SER A  43       2.391  -2.037   9.056  1.00  0.23           C  
ATOM    444  O   SER A  43       1.478  -2.859   9.183  1.00  0.28           O  
ATOM    445  CB  SER A  43       3.855  -1.830  11.085  1.00  0.30           C  
ATOM    446  OG  SER A  43       4.130  -0.437  11.145  1.00  0.93           O  
ATOM    447  H   SER A  43       5.414  -1.023   9.281  1.00  0.27           H  
ATOM    448  HA  SER A  43       3.950  -3.379   9.620  1.00  0.26           H  
ATOM    449  HB2 SER A  43       2.911  -2.021  11.574  1.00  0.78           H  
ATOM    450  HB3 SER A  43       4.641  -2.364  11.597  1.00  0.91           H  
ATOM    451  HG  SER A  43       4.805  -0.277  11.817  1.00  1.23           H  
ATOM    452  N   LEU A  44       2.236  -0.879   8.425  1.00  0.18           N  
ATOM    453  CA  LEU A  44       0.995  -0.548   7.739  1.00  0.18           C  
ATOM    454  C   LEU A  44       0.830  -1.418   6.502  1.00  0.16           C  
ATOM    455  O   LEU A  44      -0.176  -2.102   6.343  1.00  0.19           O  
ATOM    456  CB  LEU A  44       0.964   0.931   7.338  1.00  0.19           C  
ATOM    457  CG  LEU A  44       0.897   1.927   8.497  1.00  0.25           C  
ATOM    458  CD1 LEU A  44       0.724   3.343   7.969  1.00  0.28           C  
ATOM    459  CD2 LEU A  44      -0.239   1.572   9.441  1.00  0.36           C  
ATOM    460  H   LEU A  44       2.976  -0.236   8.419  1.00  0.17           H  
ATOM    461  HA  LEU A  44       0.178  -0.747   8.415  1.00  0.23           H  
ATOM    462  HB2 LEU A  44       1.854   1.142   6.765  1.00  0.17           H  
ATOM    463  HB3 LEU A  44       0.105   1.093   6.705  1.00  0.22           H  
ATOM    464  HG  LEU A  44       1.822   1.887   9.052  1.00  0.26           H  
ATOM    465 HD11 LEU A  44      -0.206   3.414   7.424  1.00  0.98           H  
ATOM    466 HD12 LEU A  44       1.545   3.585   7.312  1.00  0.87           H  
ATOM    467 HD13 LEU A  44       0.711   4.036   8.798  1.00  0.91           H  
ATOM    468 HD21 LEU A  44      -0.053   0.605   9.881  1.00  1.10           H  
ATOM    469 HD22 LEU A  44      -1.169   1.546   8.892  1.00  1.03           H  
ATOM    470 HD23 LEU A  44      -0.303   2.315  10.220  1.00  1.07           H  
ATOM    471  N   VAL A  45       1.847  -1.408   5.649  1.00  0.15           N  
ATOM    472  CA  VAL A  45       1.818  -2.154   4.395  1.00  0.16           C  
ATOM    473  C   VAL A  45       1.677  -3.654   4.660  1.00  0.16           C  
ATOM    474  O   VAL A  45       1.074  -4.378   3.876  1.00  0.18           O  
ATOM    475  CB  VAL A  45       3.092  -1.904   3.560  1.00  0.17           C  
ATOM    476  CG1 VAL A  45       2.926  -2.438   2.146  1.00  0.24           C  
ATOM    477  CG2 VAL A  45       3.442  -0.424   3.541  1.00  0.22           C  
ATOM    478  H   VAL A  45       2.647  -0.886   5.873  1.00  0.15           H  
ATOM    479  HA  VAL A  45       0.964  -1.815   3.822  1.00  0.17           H  
ATOM    480  HB  VAL A  45       3.907  -2.437   4.021  1.00  0.17           H  
ATOM    481 HG11 VAL A  45       2.730  -3.499   2.183  1.00  1.05           H  
ATOM    482 HG12 VAL A  45       3.830  -2.257   1.585  1.00  0.97           H  
ATOM    483 HG13 VAL A  45       2.099  -1.935   1.667  1.00  1.02           H  
ATOM    484 HG21 VAL A  45       2.663   0.123   3.033  1.00  1.04           H  
ATOM    485 HG22 VAL A  45       4.379  -0.284   3.027  1.00  0.98           H  
ATOM    486 HG23 VAL A  45       3.532  -0.061   4.556  1.00  1.09           H  
ATOM    487  N   ALA A  46       2.238  -4.106   5.777  1.00  0.16           N  
ATOM    488  CA  ALA A  46       2.187  -5.513   6.164  1.00  0.17           C  
ATOM    489  C   ALA A  46       0.750  -6.004   6.336  1.00  0.16           C  
ATOM    490  O   ALA A  46       0.468  -7.191   6.154  1.00  0.18           O  
ATOM    491  CB  ALA A  46       2.986  -5.732   7.442  1.00  0.22           C  
ATOM    492  H   ALA A  46       2.716  -3.472   6.357  1.00  0.15           H  
ATOM    493  HA  ALA A  46       2.654  -6.086   5.375  1.00  0.18           H  
ATOM    494  HB1 ALA A  46       4.018  -5.460   7.272  1.00  0.91           H  
ATOM    495  HB2 ALA A  46       2.930  -6.771   7.730  1.00  0.86           H  
ATOM    496  HB3 ALA A  46       2.579  -5.116   8.231  1.00  0.86           H  
ATOM    497  N   GLU A  47      -0.159  -5.090   6.668  1.00  0.15           N  
ATOM    498  CA  GLU A  47      -1.580  -5.413   6.780  1.00  0.17           C  
ATOM    499  C   GLU A  47      -2.115  -5.971   5.468  1.00  0.16           C  
ATOM    500  O   GLU A  47      -3.055  -6.766   5.450  1.00  0.19           O  
ATOM    501  CB  GLU A  47      -2.392  -4.181   7.185  1.00  0.20           C  
ATOM    502  CG  GLU A  47      -2.282  -3.835   8.658  1.00  0.33           C  
ATOM    503  CD  GLU A  47      -2.789  -4.952   9.545  1.00  0.52           C  
ATOM    504  OE1 GLU A  47      -1.968  -5.577  10.248  1.00  0.62           O  
ATOM    505  OE2 GLU A  47      -4.005  -5.223   9.532  1.00  0.72           O  
ATOM    506  H   GLU A  47       0.135  -4.168   6.838  1.00  0.15           H  
ATOM    507  HA  GLU A  47      -1.686  -6.167   7.546  1.00  0.20           H  
ATOM    508  HB2 GLU A  47      -2.046  -3.333   6.612  1.00  0.18           H  
ATOM    509  HB3 GLU A  47      -3.431  -4.359   6.956  1.00  0.28           H  
ATOM    510  HG2 GLU A  47      -1.244  -3.647   8.896  1.00  0.39           H  
ATOM    511  HG3 GLU A  47      -2.863  -2.946   8.852  1.00  0.35           H  
ATOM    512  N   ALA A  48      -1.512  -5.534   4.372  1.00  0.14           N  
ATOM    513  CA  ALA A  48      -1.934  -5.930   3.038  1.00  0.16           C  
ATOM    514  C   ALA A  48      -1.862  -7.433   2.834  1.00  0.18           C  
ATOM    515  O   ALA A  48      -2.628  -7.994   2.050  1.00  0.20           O  
ATOM    516  CB  ALA A  48      -1.090  -5.227   2.003  1.00  0.17           C  
ATOM    517  H   ALA A  48      -0.744  -4.925   4.465  1.00  0.12           H  
ATOM    518  HA  ALA A  48      -2.957  -5.614   2.907  1.00  0.19           H  
ATOM    519  HB1 ALA A  48      -1.553  -5.325   1.033  1.00  1.03           H  
ATOM    520  HB2 ALA A  48      -0.108  -5.679   1.981  1.00  1.01           H  
ATOM    521  HB3 ALA A  48      -0.998  -4.180   2.260  1.00  1.00           H  
ATOM    522  N   ALA A  49      -0.950  -8.084   3.543  1.00  0.19           N  
ATOM    523  CA  ALA A  49      -0.828  -9.527   3.462  1.00  0.22           C  
ATOM    524  C   ALA A  49      -2.107 -10.187   3.965  1.00  0.24           C  
ATOM    525  O   ALA A  49      -2.547 -11.209   3.439  1.00  0.29           O  
ATOM    526  CB  ALA A  49       0.374 -10.008   4.259  1.00  0.26           C  
ATOM    527  H   ALA A  49      -0.348  -7.581   4.134  1.00  0.19           H  
ATOM    528  HA  ALA A  49      -0.679  -9.789   2.424  1.00  0.23           H  
ATOM    529  HB1 ALA A  49       1.268  -9.526   3.888  1.00  1.12           H  
ATOM    530  HB2 ALA A  49       0.472 -11.078   4.154  1.00  0.99           H  
ATOM    531  HB3 ALA A  49       0.238  -9.759   5.300  1.00  0.93           H  
ATOM    532  N   SER A  50      -2.711  -9.572   4.975  1.00  0.25           N  
ATOM    533  CA  SER A  50      -3.962 -10.055   5.532  1.00  0.29           C  
ATOM    534  C   SER A  50      -5.136  -9.739   4.601  1.00  0.27           C  
ATOM    535  O   SER A  50      -6.113 -10.486   4.556  1.00  0.32           O  
ATOM    536  CB  SER A  50      -4.184  -9.449   6.915  1.00  0.36           C  
ATOM    537  OG  SER A  50      -3.093  -9.748   7.771  1.00  1.30           O  
ATOM    538  H   SER A  50      -2.301  -8.769   5.358  1.00  0.25           H  
ATOM    539  HA  SER A  50      -3.882 -11.128   5.630  1.00  0.33           H  
ATOM    540  HB2 SER A  50      -4.275  -8.376   6.827  1.00  1.01           H  
ATOM    541  HB3 SER A  50      -5.087  -9.855   7.346  1.00  0.91           H  
ATOM    542  HG  SER A  50      -2.913  -8.987   8.338  1.00  1.71           H  
ATOM    543  N   ARG A  51      -5.042  -8.629   3.863  1.00  0.24           N  
ATOM    544  CA  ARG A  51      -6.048  -8.307   2.855  1.00  0.24           C  
ATOM    545  C   ARG A  51      -5.925  -9.259   1.667  1.00  0.26           C  
ATOM    546  O   ARG A  51      -6.909  -9.546   0.988  1.00  0.41           O  
ATOM    547  CB  ARG A  51      -5.934  -6.853   2.386  1.00  0.23           C  
ATOM    548  CG  ARG A  51      -6.783  -5.857   3.175  1.00  0.33           C  
ATOM    549  CD  ARG A  51      -6.310  -5.683   4.613  1.00  0.46           C  
ATOM    550  NE  ARG A  51      -6.853  -6.695   5.516  1.00  1.00           N  
ATOM    551  CZ  ARG A  51      -6.531  -6.781   6.806  1.00  1.21           C  
ATOM    552  NH1 ARG A  51      -5.651  -5.935   7.325  1.00  1.05           N  
ATOM    553  NH2 ARG A  51      -7.088  -7.711   7.570  1.00  1.79           N  
ATOM    554  H   ARG A  51      -4.290  -8.015   4.002  1.00  0.25           H  
ATOM    555  HA  ARG A  51      -7.018  -8.452   3.308  1.00  0.28           H  
ATOM    556  HB2 ARG A  51      -4.901  -6.546   2.463  1.00  0.25           H  
ATOM    557  HB3 ARG A  51      -6.232  -6.802   1.348  1.00  0.26           H  
ATOM    558  HG2 ARG A  51      -6.741  -4.898   2.681  1.00  0.35           H  
ATOM    559  HG3 ARG A  51      -7.805  -6.208   3.184  1.00  0.42           H  
ATOM    560  HD2 ARG A  51      -5.233  -5.748   4.630  1.00  0.72           H  
ATOM    561  HD3 ARG A  51      -6.611  -4.703   4.963  1.00  0.59           H  
ATOM    562  HE  ARG A  51      -7.504  -7.334   5.142  1.00  1.36           H  
ATOM    563 HH11 ARG A  51      -5.230  -5.233   6.752  1.00  0.96           H  
ATOM    564 HH12 ARG A  51      -5.404  -5.991   8.302  1.00  1.28           H  
ATOM    565 HH21 ARG A  51      -7.756  -8.352   7.182  1.00  2.14           H  
ATOM    566 HH22 ARG A  51      -6.844  -7.776   8.544  1.00  1.94           H  
ATOM    567  N   GLY A  52      -4.705  -9.722   1.404  1.00  0.20           N  
ATOM    568  CA  GLY A  52      -4.521 -10.812   0.467  1.00  0.19           C  
ATOM    569  C   GLY A  52      -3.692 -10.469  -0.757  1.00  0.17           C  
ATOM    570  O   GLY A  52      -3.358 -11.362  -1.538  1.00  0.34           O  
ATOM    571  H   GLY A  52      -3.926  -9.321   1.850  1.00  0.24           H  
ATOM    572  HA2 GLY A  52      -4.040 -11.627   0.984  1.00  0.24           H  
ATOM    573  HA3 GLY A  52      -5.495 -11.146   0.139  1.00  0.23           H  
ATOM    574  N   HIS A  53      -3.332  -9.205  -0.947  1.00  0.21           N  
ATOM    575  CA  HIS A  53      -2.624  -8.823  -2.167  1.00  0.21           C  
ATOM    576  C   HIS A  53      -1.490  -7.840  -1.910  1.00  0.28           C  
ATOM    577  O   HIS A  53      -1.677  -6.808  -1.268  1.00  0.40           O  
ATOM    578  CB  HIS A  53      -3.595  -8.253  -3.202  1.00  0.31           C  
ATOM    579  CG  HIS A  53      -4.206  -9.306  -4.076  1.00  1.54           C  
ATOM    580  ND1 HIS A  53      -5.435  -9.883  -3.830  1.00  2.08           N  
ATOM    581  CD2 HIS A  53      -3.739  -9.893  -5.202  1.00  2.42           C  
ATOM    582  CE1 HIS A  53      -5.694 -10.775  -4.765  1.00  3.22           C  
ATOM    583  NE2 HIS A  53      -4.683 -10.802  -5.610  1.00  3.45           N  
ATOM    584  H   HIS A  53      -3.526  -8.527  -0.261  1.00  0.33           H  
ATOM    585  HA  HIS A  53      -2.194  -9.725  -2.574  1.00  0.17           H  
ATOM    586  HB2 HIS A  53      -4.396  -7.740  -2.690  1.00  0.85           H  
ATOM    587  HB3 HIS A  53      -3.070  -7.555  -3.836  1.00  0.86           H  
ATOM    588  HD1 HIS A  53      -6.030  -9.674  -3.075  1.00  1.69           H  
ATOM    589  HD2 HIS A  53      -2.796  -9.683  -5.691  1.00  2.34           H  
ATOM    590  HE1 HIS A  53      -6.583 -11.384  -4.828  1.00  3.86           H  
ATOM    591  HE2 HIS A  53      -4.548 -11.486  -6.303  1.00  4.27           H  
ATOM    592  N   ILE A  54      -0.317  -8.194  -2.433  1.00  0.24           N  
ATOM    593  CA  ILE A  54       0.884  -7.363  -2.374  1.00  0.29           C  
ATOM    594  C   ILE A  54       1.909  -7.855  -3.383  1.00  0.23           C  
ATOM    595  O   ILE A  54       1.772  -8.945  -3.939  1.00  0.24           O  
ATOM    596  CB  ILE A  54       1.558  -7.346  -0.982  1.00  0.37           C  
ATOM    597  CG1 ILE A  54       1.207  -8.604  -0.179  1.00  0.44           C  
ATOM    598  CG2 ILE A  54       1.195  -6.082  -0.226  1.00  0.48           C  
ATOM    599  CD1 ILE A  54       1.901  -8.682   1.164  1.00  0.54           C  
ATOM    600  H   ILE A  54      -0.253  -9.060  -2.892  1.00  0.21           H  
ATOM    601  HA  ILE A  54       0.602  -6.351  -2.629  1.00  0.33           H  
ATOM    602  HB  ILE A  54       2.627  -7.329  -1.141  1.00  0.35           H  
ATOM    603 HG12 ILE A  54       0.142  -8.624  -0.001  1.00  0.47           H  
ATOM    604 HG13 ILE A  54       1.489  -9.476  -0.750  1.00  0.41           H  
ATOM    605 HG21 ILE A  54       1.671  -6.092   0.742  1.00  1.02           H  
ATOM    606 HG22 ILE A  54       0.124  -6.035  -0.101  1.00  1.37           H  
ATOM    607 HG23 ILE A  54       1.530  -5.219  -0.783  1.00  0.98           H  
ATOM    608 HD11 ILE A  54       1.616  -7.832   1.766  1.00  1.04           H  
ATOM    609 HD12 ILE A  54       2.972  -8.677   1.016  1.00  1.06           H  
ATOM    610 HD13 ILE A  54       1.611  -9.592   1.667  1.00  1.21           H  
ATOM    611  N   SER A  55       2.930  -7.051  -3.620  1.00  0.24           N  
ATOM    612  CA  SER A  55       4.011  -7.427  -4.510  1.00  0.21           C  
ATOM    613  C   SER A  55       5.320  -6.842  -3.979  1.00  0.22           C  
ATOM    614  O   SER A  55       5.376  -5.669  -3.614  1.00  0.23           O  
ATOM    615  CB  SER A  55       3.716  -6.932  -5.928  1.00  0.26           C  
ATOM    616  OG  SER A  55       4.658  -7.435  -6.858  1.00  1.27           O  
ATOM    617  H   SER A  55       2.960  -6.173  -3.184  1.00  0.30           H  
ATOM    618  HA  SER A  55       4.078  -8.503  -4.515  1.00  0.22           H  
ATOM    619  HB2 SER A  55       2.729  -7.262  -6.222  1.00  0.76           H  
ATOM    620  HB3 SER A  55       3.753  -5.854  -5.942  1.00  0.77           H  
ATOM    621  HG  SER A  55       4.244  -7.492  -7.728  1.00  1.75           H  
ATOM    622  N   CYS A  56       6.362  -7.659  -3.911  1.00  0.28           N  
ATOM    623  CA  CYS A  56       7.601  -7.260  -3.251  1.00  0.32           C  
ATOM    624  C   CYS A  56       8.732  -7.023  -4.243  1.00  0.43           C  
ATOM    625  O   CYS A  56       8.977  -7.839  -5.135  1.00  0.67           O  
ATOM    626  CB  CYS A  56       8.021  -8.332  -2.245  1.00  0.53           C  
ATOM    627  SG  CYS A  56       9.616  -8.020  -1.454  1.00  1.49           S  
ATOM    628  H   CYS A  56       6.302  -8.550  -4.320  1.00  0.34           H  
ATOM    629  HA  CYS A  56       7.410  -6.342  -2.718  1.00  0.29           H  
ATOM    630  HB2 CYS A  56       7.277  -8.394  -1.465  1.00  1.15           H  
ATOM    631  HB3 CYS A  56       8.085  -9.284  -2.751  1.00  1.21           H  
ATOM    632  HG  CYS A  56       9.404  -7.251  -0.390  1.00  1.98           H  
ATOM    633  N   ALA A  57       9.426  -5.900  -4.070  1.00  0.42           N  
ATOM    634  CA  ALA A  57      10.610  -5.600  -4.859  1.00  0.67           C  
ATOM    635  C   ALA A  57      11.864  -6.115  -4.154  1.00  0.88           C  
ATOM    636  O   ALA A  57      12.583  -6.956  -4.691  1.00  1.31           O  
ATOM    637  CB  ALA A  57      10.718  -4.107  -5.123  1.00  0.80           C  
ATOM    638  H   ALA A  57       9.126  -5.253  -3.393  1.00  0.37           H  
ATOM    639  HA  ALA A  57      10.511  -6.105  -5.809  1.00  0.72           H  
ATOM    640  HB1 ALA A  57      11.585  -3.910  -5.737  1.00  1.13           H  
ATOM    641  HB2 ALA A  57      10.817  -3.581  -4.183  1.00  1.36           H  
ATOM    642  HB3 ALA A  57       9.830  -3.766  -5.634  1.00  1.37           H  
ATOM    643  N   THR A  58      12.132  -5.614  -2.948  1.00  0.72           N  
ATOM    644  CA  THR A  58      13.272  -6.099  -2.167  1.00  0.93           C  
ATOM    645  C   THR A  58      13.015  -6.014  -0.658  1.00  1.21           C  
ATOM    646  O   THR A  58      13.524  -6.832   0.110  1.00  1.96           O  
ATOM    647  CB  THR A  58      14.586  -5.359  -2.530  1.00  0.96           C  
ATOM    648  OG1 THR A  58      14.707  -5.248  -3.955  1.00  1.04           O  
ATOM    649  CG2 THR A  58      15.797  -6.101  -1.987  1.00  1.25           C  
ATOM    650  H   THR A  58      11.555  -4.916  -2.581  1.00  0.69           H  
ATOM    651  HA  THR A  58      13.404  -7.126  -2.417  1.00  1.09           H  
ATOM    652  HB  THR A  58      14.569  -4.372  -2.100  1.00  1.03           H  
ATOM    653  HG1 THR A  58      14.125  -5.897  -4.377  1.00  1.19           H  
ATOM    654 HG21 THR A  58      16.696  -5.559  -2.242  1.00  1.54           H  
ATOM    655 HG22 THR A  58      15.839  -7.090  -2.422  1.00  1.67           H  
ATOM    656 HG23 THR A  58      15.718  -6.184  -0.914  1.00  1.73           H  
ATOM    657  N   THR A  59      12.211  -5.032  -0.252  1.00  1.04           N  
ATOM    658  CA  THR A  59      11.882  -4.782   1.161  1.00  1.27           C  
ATOM    659  C   THR A  59      13.088  -4.245   1.951  1.00  1.64           C  
ATOM    660  O   THR A  59      12.984  -3.230   2.638  1.00  1.98           O  
ATOM    661  CB  THR A  59      11.328  -6.041   1.863  1.00  1.62           C  
ATOM    662  OG1 THR A  59      10.292  -6.634   1.067  1.00  1.98           O  
ATOM    663  CG2 THR A  59      10.769  -5.688   3.234  1.00  1.38           C  
ATOM    664  H   THR A  59      11.823  -4.444  -0.926  1.00  1.24           H  
ATOM    665  HA  THR A  59      11.108  -4.028   1.178  1.00  1.13           H  
ATOM    666  HB  THR A  59      12.130  -6.752   1.987  1.00  2.05           H  
ATOM    667  HG1 THR A  59      10.291  -7.590   1.210  1.00  2.15           H  
ATOM    668 HG21 THR A  59      10.394  -6.581   3.710  1.00  1.80           H  
ATOM    669 HG22 THR A  59       9.963  -4.975   3.122  1.00  1.71           H  
ATOM    670 HG23 THR A  59      11.550  -5.256   3.841  1.00  1.42           H  
ATOM    671  N   SER A  60      14.223  -4.926   1.849  1.00  1.83           N  
ATOM    672  CA  SER A  60      15.434  -4.524   2.547  1.00  2.30           C  
ATOM    673  C   SER A  60      16.078  -3.330   1.845  1.00  2.02           C  
ATOM    674  O   SER A  60      16.361  -3.386   0.645  1.00  2.61           O  
ATOM    675  CB  SER A  60      16.411  -5.701   2.607  1.00  2.99           C  
ATOM    676  OG  SER A  60      17.502  -5.428   3.469  1.00  3.86           O  
ATOM    677  H   SER A  60      14.246  -5.728   1.282  1.00  1.82           H  
ATOM    678  HA  SER A  60      15.161  -4.236   3.552  1.00  2.59           H  
ATOM    679  HB2 SER A  60      15.894  -6.574   2.973  1.00  3.12           H  
ATOM    680  HB3 SER A  60      16.793  -5.898   1.616  1.00  3.23           H  
ATOM    681  HG  SER A  60      18.328  -5.583   2.996  1.00  4.08           H  
ATOM    682  N   GLY A  61      16.307  -2.258   2.598  1.00  1.55           N  
ATOM    683  CA  GLY A  61      16.838  -1.042   2.030  1.00  1.34           C  
ATOM    684  C   GLY A  61      15.767  -0.250   1.319  1.00  1.04           C  
ATOM    685  O   GLY A  61      15.084  -0.778   0.450  1.00  1.72           O  
ATOM    686  H   GLY A  61      16.115  -2.294   3.546  1.00  1.75           H  
ATOM    687  HA2 GLY A  61      17.257  -0.438   2.823  1.00  1.58           H  
ATOM    688  HA3 GLY A  61      17.617  -1.292   1.327  1.00  1.70           H  
ATOM    689  N   ARG A  62      15.614   1.020   1.680  1.00  1.06           N  
ATOM    690  CA  ARG A  62      14.650   1.892   1.010  1.00  1.49           C  
ATOM    691  C   ARG A  62      14.994   1.978  -0.477  1.00  2.11           C  
ATOM    692  O   ARG A  62      14.159   2.323  -1.316  1.00  2.79           O  
ATOM    693  CB  ARG A  62      14.655   3.286   1.649  1.00  1.72           C  
ATOM    694  CG  ARG A  62      15.898   4.103   1.333  1.00  2.29           C  
ATOM    695  CD  ARG A  62      16.033   5.315   2.242  1.00  2.66           C  
ATOM    696  NE  ARG A  62      14.790   6.082   2.348  1.00  3.31           N  
ATOM    697  CZ  ARG A  62      14.434   7.060   1.513  1.00  4.05           C  
ATOM    698  NH1 ARG A  62      15.198   7.366   0.470  1.00  4.21           N  
ATOM    699  NH2 ARG A  62      13.312   7.734   1.725  1.00  4.94           N  
ATOM    700  H   ARG A  62      16.158   1.379   2.416  1.00  1.50           H  
ATOM    701  HA  ARG A  62      13.669   1.450   1.121  1.00  1.62           H  
ATOM    702  HB2 ARG A  62      13.795   3.834   1.294  1.00  1.79           H  
ATOM    703  HB3 ARG A  62      14.584   3.179   2.721  1.00  2.14           H  
ATOM    704  HG2 ARG A  62      16.768   3.476   1.458  1.00  2.72           H  
ATOM    705  HG3 ARG A  62      15.841   4.439   0.308  1.00  2.52           H  
ATOM    706  HD2 ARG A  62      16.318   4.977   3.226  1.00  2.74           H  
ATOM    707  HD3 ARG A  62      16.807   5.956   1.848  1.00  2.97           H  
ATOM    708  HE  ARG A  62      14.198   5.867   3.105  1.00  3.50           H  
ATOM    709 HH11 ARG A  62      16.051   6.868   0.303  1.00  3.91           H  
ATOM    710 HH12 ARG A  62      14.922   8.102  -0.158  1.00  4.86           H  
ATOM    711 HH21 ARG A  62      12.728   7.514   2.512  1.00  5.16           H  
ATOM    712 HH22 ARG A  62      13.042   8.471   1.098  1.00  5.55           H  
ATOM    713  N   ASN A  63      16.247   1.655  -0.767  1.00  2.18           N  
ATOM    714  CA  ASN A  63      16.762   1.549  -2.120  1.00  2.78           C  
ATOM    715  C   ASN A  63      16.176   0.326  -2.824  1.00  2.93           C  
ATOM    716  O   ASN A  63      16.718  -0.775  -2.724  1.00  3.59           O  
ATOM    717  CB  ASN A  63      18.286   1.435  -2.047  1.00  3.15           C  
ATOM    718  CG  ASN A  63      18.950   1.278  -3.406  1.00  3.85           C  
ATOM    719  OD1 ASN A  63      19.218   2.260  -4.094  1.00  4.13           O  
ATOM    720  ND2 ASN A  63      19.248   0.046  -3.790  1.00  4.63           N  
ATOM    721  H   ASN A  63      16.861   1.475  -0.023  1.00  2.05           H  
ATOM    722  HA  ASN A  63      16.494   2.441  -2.663  1.00  3.02           H  
ATOM    723  HB2 ASN A  63      18.682   2.324  -1.579  1.00  3.23           H  
ATOM    724  HB3 ASN A  63      18.536   0.571  -1.434  1.00  3.31           H  
ATOM    725 HD21 ASN A  63      19.027  -0.695  -3.187  1.00  4.77           H  
ATOM    726 HD22 ASN A  63      19.683  -0.073  -4.661  1.00  5.25           H  
ATOM    727  N   GLY A  64      15.048   0.512  -3.496  1.00  2.69           N  
ATOM    728  CA  GLY A  64      14.435  -0.575  -4.243  1.00  2.82           C  
ATOM    729  C   GLY A  64      13.641  -1.519  -3.369  1.00  2.13           C  
ATOM    730  O   GLY A  64      12.663  -2.114  -3.815  1.00  1.81           O  
ATOM    731  H   GLY A  64      14.620   1.394  -3.477  1.00  2.75           H  
ATOM    732  HA2 GLY A  64      13.775  -0.156  -4.987  1.00  3.29           H  
ATOM    733  HA3 GLY A  64      15.207  -1.139  -4.742  1.00  3.10           H  
ATOM    734  N   GLY A  65      14.061  -1.662  -2.125  1.00  2.04           N  
ATOM    735  CA  GLY A  65      13.379  -2.541  -1.211  1.00  1.55           C  
ATOM    736  C   GLY A  65      12.099  -1.940  -0.692  1.00  1.34           C  
ATOM    737  O   GLY A  65      12.029  -1.449   0.432  1.00  1.53           O  
ATOM    738  H   GLY A  65      14.844  -1.154  -1.819  1.00  2.43           H  
ATOM    739  HA2 GLY A  65      13.138  -3.469  -1.725  1.00  1.20           H  
ATOM    740  HA3 GLY A  65      14.029  -2.765  -0.379  1.00  1.82           H  
ATOM    741  N   ALA A  66      11.089  -1.973  -1.531  1.00  1.02           N  
ATOM    742  CA  ALA A  66       9.766  -1.540  -1.156  1.00  0.83           C  
ATOM    743  C   ALA A  66       8.744  -2.534  -1.672  1.00  0.62           C  
ATOM    744  O   ALA A  66       9.080  -3.448  -2.430  1.00  0.65           O  
ATOM    745  CB  ALA A  66       9.490  -0.153  -1.715  1.00  0.90           C  
ATOM    746  H   ALA A  66      11.244  -2.285  -2.450  1.00  1.00           H  
ATOM    747  HA  ALA A  66       9.713  -1.496  -0.079  1.00  0.88           H  
ATOM    748  HB1 ALA A  66      10.218   0.544  -1.325  1.00  1.33           H  
ATOM    749  HB2 ALA A  66       8.499   0.161  -1.427  1.00  1.49           H  
ATOM    750  HB3 ALA A  66       9.560  -0.180  -2.793  1.00  1.27           H  
ATOM    751  N   TRP A  67       7.515  -2.372  -1.238  1.00  0.43           N  
ATOM    752  CA  TRP A  67       6.415  -3.156  -1.760  1.00  0.32           C  
ATOM    753  C   TRP A  67       5.660  -2.337  -2.791  1.00  0.24           C  
ATOM    754  O   TRP A  67       5.700  -1.105  -2.764  1.00  0.35           O  
ATOM    755  CB  TRP A  67       5.459  -3.576  -0.638  1.00  0.37           C  
ATOM    756  CG  TRP A  67       6.014  -4.631   0.275  1.00  0.39           C  
ATOM    757  CD1 TRP A  67       6.833  -4.444   1.350  1.00  0.55           C  
ATOM    758  CD2 TRP A  67       5.777  -6.041   0.196  1.00  0.33           C  
ATOM    759  NE1 TRP A  67       7.125  -5.650   1.937  1.00  0.55           N  
ATOM    760  CE2 TRP A  67       6.489  -6.645   1.247  1.00  0.40           C  
ATOM    761  CE3 TRP A  67       5.034  -6.848  -0.664  1.00  0.36           C  
ATOM    762  CZ2 TRP A  67       6.478  -8.020   1.459  1.00  0.40           C  
ATOM    763  CZ3 TRP A  67       5.022  -8.213  -0.453  1.00  0.43           C  
ATOM    764  CH2 TRP A  67       5.740  -8.787   0.600  1.00  0.40           C  
ATOM    765  H   TRP A  67       7.337  -1.702  -0.550  1.00  0.39           H  
ATOM    766  HA  TRP A  67       6.822  -4.037  -2.234  1.00  0.33           H  
ATOM    767  HB2 TRP A  67       5.223  -2.709  -0.039  1.00  0.42           H  
ATOM    768  HB3 TRP A  67       4.550  -3.958  -1.079  1.00  0.39           H  
ATOM    769  HD1 TRP A  67       7.193  -3.484   1.678  1.00  0.68           H  
ATOM    770  HE1 TRP A  67       7.696  -5.777   2.725  1.00  0.67           H  
ATOM    771  HE3 TRP A  67       4.474  -6.422  -1.483  1.00  0.41           H  
ATOM    772  HZ2 TRP A  67       7.027  -8.477   2.268  1.00  0.47           H  
ATOM    773  HZ3 TRP A  67       4.453  -8.853  -1.110  1.00  0.55           H  
ATOM    774  HH2 TRP A  67       5.703  -9.858   0.726  1.00  0.46           H  
ATOM    775  N   GLU A  68       4.999  -3.016  -3.705  1.00  0.23           N  
ATOM    776  CA  GLU A  68       4.109  -2.361  -4.639  1.00  0.21           C  
ATOM    777  C   GLU A  68       2.766  -3.075  -4.614  1.00  0.18           C  
ATOM    778  O   GLU A  68       2.645  -4.166  -4.049  1.00  0.22           O  
ATOM    779  CB  GLU A  68       4.692  -2.337  -6.057  1.00  0.21           C  
ATOM    780  CG  GLU A  68       4.716  -3.682  -6.751  1.00  0.20           C  
ATOM    781  CD  GLU A  68       5.188  -3.576  -8.185  1.00  0.29           C  
ATOM    782  OE1 GLU A  68       4.332  -3.458  -9.087  1.00  0.38           O  
ATOM    783  OE2 GLU A  68       6.414  -3.592  -8.419  1.00  0.47           O  
ATOM    784  H   GLU A  68       5.106  -3.994  -3.750  1.00  0.32           H  
ATOM    785  HA  GLU A  68       3.964  -1.347  -4.299  1.00  0.24           H  
ATOM    786  HB2 GLU A  68       4.106  -1.662  -6.661  1.00  0.22           H  
ATOM    787  HB3 GLU A  68       5.706  -1.966  -6.006  1.00  0.25           H  
ATOM    788  HG2 GLU A  68       5.378  -4.344  -6.215  1.00  0.22           H  
ATOM    789  HG3 GLU A  68       3.714  -4.088  -6.748  1.00  0.17           H  
ATOM    790  N   ILE A  69       1.762  -2.462  -5.205  1.00  0.18           N  
ATOM    791  CA  ILE A  69       0.418  -3.000  -5.147  1.00  0.17           C  
ATOM    792  C   ILE A  69       0.024  -3.642  -6.470  1.00  0.14           C  
ATOM    793  O   ILE A  69       0.440  -3.199  -7.545  1.00  0.14           O  
ATOM    794  CB  ILE A  69      -0.606  -1.901  -4.796  1.00  0.21           C  
ATOM    795  CG1 ILE A  69      -1.977  -2.531  -4.524  1.00  0.23           C  
ATOM    796  CG2 ILE A  69      -0.689  -0.868  -5.916  1.00  0.24           C  
ATOM    797  CD1 ILE A  69      -3.077  -1.530  -4.271  1.00  0.27           C  
ATOM    798  H   ILE A  69       1.927  -1.629  -5.695  1.00  0.23           H  
ATOM    799  HA  ILE A  69       0.391  -3.750  -4.370  1.00  0.19           H  
ATOM    800  HB  ILE A  69      -0.266  -1.400  -3.906  1.00  0.24           H  
ATOM    801 HG12 ILE A  69      -2.267  -3.128  -5.376  1.00  0.22           H  
ATOM    802 HG13 ILE A  69      -1.904  -3.169  -3.655  1.00  0.23           H  
ATOM    803 HG21 ILE A  69       0.280  -0.411  -6.053  1.00  1.05           H  
ATOM    804 HG22 ILE A  69      -1.412  -0.110  -5.657  1.00  1.03           H  
ATOM    805 HG23 ILE A  69      -0.988  -1.355  -6.832  1.00  1.00           H  
ATOM    806 HD11 ILE A  69      -3.208  -0.910  -5.148  1.00  1.14           H  
ATOM    807 HD12 ILE A  69      -2.812  -0.909  -3.428  1.00  0.91           H  
ATOM    808 HD13 ILE A  69      -3.998  -2.051  -4.060  1.00  0.99           H  
ATOM    809  N   THR A  70      -0.763  -4.699  -6.381  1.00  0.16           N  
ATOM    810  CA  THR A  70      -1.364  -5.294  -7.552  1.00  0.17           C  
ATOM    811  C   THR A  70      -2.635  -4.520  -7.897  1.00  0.18           C  
ATOM    812  O   THR A  70      -3.227  -3.871  -7.032  1.00  0.20           O  
ATOM    813  CB  THR A  70      -1.693  -6.779  -7.299  1.00  0.22           C  
ATOM    814  OG1 THR A  70      -2.605  -6.902  -6.199  1.00  0.35           O  
ATOM    815  CG2 THR A  70      -0.426  -7.569  -6.997  1.00  0.26           C  
ATOM    816  H   THR A  70      -0.951  -5.087  -5.502  1.00  0.18           H  
ATOM    817  HA  THR A  70      -0.665  -5.222  -8.372  1.00  0.17           H  
ATOM    818  HB  THR A  70      -2.150  -7.187  -8.186  1.00  0.24           H  
ATOM    819  HG1 THR A  70      -3.457  -7.223  -6.525  1.00  0.87           H  
ATOM    820 HG21 THR A  70       0.251  -7.500  -7.836  1.00  1.07           H  
ATOM    821 HG22 THR A  70      -0.680  -8.603  -6.824  1.00  0.95           H  
ATOM    822 HG23 THR A  70       0.051  -7.164  -6.116  1.00  0.96           H  
ATOM    823  N   ALA A  71      -3.065  -4.600  -9.148  1.00  0.20           N  
ATOM    824  CA  ALA A  71      -4.207  -3.820  -9.613  1.00  0.22           C  
ATOM    825  C   ALA A  71      -5.493  -4.230  -8.899  1.00  0.22           C  
ATOM    826  O   ALA A  71      -6.442  -3.449  -8.809  1.00  0.31           O  
ATOM    827  CB  ALA A  71      -4.354  -3.960 -11.118  1.00  0.26           C  
ATOM    828  H   ALA A  71      -2.602  -5.195  -9.779  1.00  0.22           H  
ATOM    829  HA  ALA A  71      -4.006  -2.782  -9.394  1.00  0.25           H  
ATOM    830  HB1 ALA A  71      -4.523  -4.995 -11.370  1.00  1.02           H  
ATOM    831  HB2 ALA A  71      -3.453  -3.613 -11.600  1.00  0.99           H  
ATOM    832  HB3 ALA A  71      -5.192  -3.366 -11.452  1.00  1.05           H  
ATOM    833  N   SER A  72      -5.512  -5.451  -8.390  1.00  0.22           N  
ATOM    834  CA  SER A  72      -6.660  -5.966  -7.662  1.00  0.26           C  
ATOM    835  C   SER A  72      -6.810  -5.302  -6.296  1.00  0.21           C  
ATOM    836  O   SER A  72      -7.928  -5.026  -5.853  1.00  0.18           O  
ATOM    837  CB  SER A  72      -6.514  -7.478  -7.496  1.00  0.34           C  
ATOM    838  OG  SER A  72      -5.180  -7.821  -7.142  1.00  0.57           O  
ATOM    839  H   SER A  72      -4.730  -6.031  -8.515  1.00  0.25           H  
ATOM    840  HA  SER A  72      -7.545  -5.760  -8.244  1.00  0.30           H  
ATOM    841  HB2 SER A  72      -7.179  -7.818  -6.718  1.00  0.56           H  
ATOM    842  HB3 SER A  72      -6.764  -7.967  -8.422  1.00  0.60           H  
ATOM    843  HG  SER A  72      -4.790  -8.345  -7.856  1.00  0.82           H  
ATOM    844  N   GLY A  73      -5.680  -5.011  -5.654  1.00  0.21           N  
ATOM    845  CA  GLY A  73      -5.691  -4.568  -4.271  1.00  0.19           C  
ATOM    846  C   GLY A  73      -6.482  -3.297  -4.065  1.00  0.15           C  
ATOM    847  O   GLY A  73      -7.146  -3.128  -3.044  1.00  0.18           O  
ATOM    848  H   GLY A  73      -4.826  -5.083  -6.133  1.00  0.24           H  
ATOM    849  HA2 GLY A  73      -6.122  -5.347  -3.660  1.00  0.20           H  
ATOM    850  HA3 GLY A  73      -4.673  -4.400  -3.952  1.00  0.22           H  
ATOM    851  N   THR A  74      -6.433  -2.423  -5.055  1.00  0.18           N  
ATOM    852  CA  THR A  74      -7.064  -1.118  -4.974  1.00  0.21           C  
ATOM    853  C   THR A  74      -8.580  -1.212  -4.770  1.00  0.20           C  
ATOM    854  O   THR A  74      -9.172  -0.357  -4.106  1.00  0.26           O  
ATOM    855  CB  THR A  74      -6.759  -0.317  -6.252  1.00  0.30           C  
ATOM    856  OG1 THR A  74      -5.346  -0.315  -6.477  1.00  0.39           O  
ATOM    857  CG2 THR A  74      -7.261   1.115  -6.146  1.00  0.35           C  
ATOM    858  H   THR A  74      -5.956  -2.667  -5.877  1.00  0.25           H  
ATOM    859  HA  THR A  74      -6.631  -0.590  -4.137  1.00  0.24           H  
ATOM    860  HB  THR A  74      -7.248  -0.796  -7.087  1.00  0.34           H  
ATOM    861  HG1 THR A  74      -4.896  -0.601  -5.676  1.00  1.03           H  
ATOM    862 HG21 THR A  74      -6.806   1.595  -5.292  1.00  0.95           H  
ATOM    863 HG22 THR A  74      -8.334   1.112  -6.025  1.00  1.15           H  
ATOM    864 HG23 THR A  74      -7.001   1.655  -7.045  1.00  1.05           H  
ATOM    865  N   ARG A  75      -9.202  -2.259  -5.308  1.00  0.17           N  
ATOM    866  CA  ARG A  75     -10.659  -2.343  -5.301  1.00  0.20           C  
ATOM    867  C   ARG A  75     -11.213  -2.700  -3.922  1.00  0.20           C  
ATOM    868  O   ARG A  75     -11.992  -1.941  -3.346  1.00  0.25           O  
ATOM    869  CB  ARG A  75     -11.131  -3.390  -6.310  1.00  0.25           C  
ATOM    870  CG  ARG A  75     -10.768  -3.075  -7.750  1.00  0.68           C  
ATOM    871  CD  ARG A  75     -11.237  -4.177  -8.686  1.00  0.87           C  
ATOM    872  NE  ARG A  75     -10.953  -3.873 -10.087  1.00  1.56           N  
ATOM    873  CZ  ARG A  75     -11.420  -4.584 -11.111  1.00  1.85           C  
ATOM    874  NH1 ARG A  75     -12.185  -5.647 -10.893  1.00  1.80           N  
ATOM    875  NH2 ARG A  75     -11.119  -4.233 -12.354  1.00  2.60           N  
ATOM    876  H   ARG A  75      -8.673  -2.986  -5.709  1.00  0.17           H  
ATOM    877  HA  ARG A  75     -11.047  -1.379  -5.593  1.00  0.23           H  
ATOM    878  HB2 ARG A  75     -10.689  -4.342  -6.053  1.00  0.61           H  
ATOM    879  HB3 ARG A  75     -12.205  -3.475  -6.243  1.00  0.58           H  
ATOM    880  HG2 ARG A  75     -11.240  -2.147  -8.037  1.00  1.10           H  
ATOM    881  HG3 ARG A  75      -9.696  -2.978  -7.830  1.00  1.20           H  
ATOM    882  HD2 ARG A  75     -10.735  -5.095  -8.420  1.00  1.35           H  
ATOM    883  HD3 ARG A  75     -12.302  -4.303  -8.566  1.00  0.98           H  
ATOM    884  HE  ARG A  75     -10.386  -3.090 -10.272  1.00  2.08           H  
ATOM    885 HH11 ARG A  75     -12.416  -5.920  -9.955  1.00  1.64           H  
ATOM    886 HH12 ARG A  75     -12.542  -6.181 -11.664  1.00  2.24           H  
ATOM    887 HH21 ARG A  75     -10.538  -3.433 -12.525  1.00  3.03           H  
ATOM    888 HH22 ARG A  75     -11.473  -4.764 -13.129  1.00  2.87           H  
ATOM    889  N   PHE A  76     -10.793  -3.840  -3.386  1.00  0.19           N  
ATOM    890  CA  PHE A  76     -11.348  -4.338  -2.129  1.00  0.21           C  
ATOM    891  C   PHE A  76     -10.841  -3.584  -0.909  1.00  0.21           C  
ATOM    892  O   PHE A  76     -11.601  -3.290   0.011  1.00  0.27           O  
ATOM    893  CB  PHE A  76     -11.100  -5.839  -1.959  1.00  0.23           C  
ATOM    894  CG  PHE A  76      -9.781  -6.348  -2.469  1.00  0.23           C  
ATOM    895  CD1 PHE A  76      -8.620  -6.206  -1.726  1.00  0.27           C  
ATOM    896  CD2 PHE A  76      -9.715  -6.998  -3.690  1.00  0.24           C  
ATOM    897  CE1 PHE A  76      -7.419  -6.702  -2.196  1.00  0.30           C  
ATOM    898  CE2 PHE A  76      -8.520  -7.492  -4.164  1.00  0.29           C  
ATOM    899  CZ  PHE A  76      -7.370  -7.345  -3.418  1.00  0.32           C  
ATOM    900  H   PHE A  76     -10.101  -4.360  -3.846  1.00  0.17           H  
ATOM    901  HA  PHE A  76     -12.414  -4.184  -2.185  1.00  0.24           H  
ATOM    902  HB2 PHE A  76     -11.153  -6.080  -0.911  1.00  0.26           H  
ATOM    903  HB3 PHE A  76     -11.876  -6.369  -2.477  1.00  0.25           H  
ATOM    904  HD1 PHE A  76      -8.659  -5.701  -0.772  1.00  0.29           H  
ATOM    905  HD2 PHE A  76     -10.615  -7.114  -4.276  1.00  0.24           H  
ATOM    906  HE1 PHE A  76      -6.520  -6.587  -1.608  1.00  0.35           H  
ATOM    907  HE2 PHE A  76      -8.483  -7.994  -5.120  1.00  0.33           H  
ATOM    908  HZ  PHE A  76      -6.432  -7.733  -3.790  1.00  0.37           H  
ATOM    909  N   LEU A  77      -9.561  -3.290  -0.897  1.00  0.17           N  
ATOM    910  CA  LEU A  77      -8.926  -2.727   0.286  1.00  0.17           C  
ATOM    911  C   LEU A  77      -9.386  -1.289   0.578  1.00  0.16           C  
ATOM    912  O   LEU A  77      -9.824  -0.995   1.690  1.00  0.18           O  
ATOM    913  CB  LEU A  77      -7.400  -2.828   0.153  1.00  0.20           C  
ATOM    914  CG  LEU A  77      -6.632  -1.526   0.338  1.00  0.22           C  
ATOM    915  CD1 LEU A  77      -5.445  -1.752   1.245  1.00  0.41           C  
ATOM    916  CD2 LEU A  77      -6.175  -0.975  -1.005  1.00  0.54           C  
ATOM    917  H   LEU A  77      -9.026  -3.474  -1.696  1.00  0.16           H  
ATOM    918  HA  LEU A  77      -9.228  -3.342   1.121  1.00  0.21           H  
ATOM    919  HB2 LEU A  77      -7.041  -3.541   0.888  1.00  0.32           H  
ATOM    920  HB3 LEU A  77      -7.174  -3.215  -0.830  1.00  0.35           H  
ATOM    921  HG  LEU A  77      -7.279  -0.796   0.800  1.00  0.46           H  
ATOM    922 HD11 LEU A  77      -5.793  -2.053   2.222  1.00  1.13           H  
ATOM    923 HD12 LEU A  77      -4.881  -0.837   1.328  1.00  1.19           H  
ATOM    924 HD13 LEU A  77      -4.818  -2.527   0.830  1.00  0.81           H  
ATOM    925 HD21 LEU A  77      -7.039  -0.735  -1.608  1.00  1.09           H  
ATOM    926 HD22 LEU A  77      -5.575  -1.715  -1.514  1.00  1.13           H  
ATOM    927 HD23 LEU A  77      -5.587  -0.082  -0.848  1.00  1.12           H  
ATOM    928  N   LYS A  78      -9.323  -0.399  -0.413  1.00  0.18           N  
ATOM    929  CA  LYS A  78      -9.669   1.008  -0.186  1.00  0.22           C  
ATOM    930  C   LYS A  78     -11.162   1.168   0.099  1.00  0.22           C  
ATOM    931  O   LYS A  78     -11.575   2.130   0.748  1.00  0.25           O  
ATOM    932  CB  LYS A  78      -9.259   1.909  -1.361  1.00  0.33           C  
ATOM    933  CG  LYS A  78      -9.616   3.378  -1.124  1.00  0.43           C  
ATOM    934  CD  LYS A  78      -9.374   4.266  -2.339  1.00  0.44           C  
ATOM    935  CE  LYS A  78     -10.263   3.914  -3.530  1.00  0.47           C  
ATOM    936  NZ  LYS A  78      -9.752   2.747  -4.299  1.00  1.11           N  
ATOM    937  H   LYS A  78      -9.040  -0.691  -1.305  1.00  0.21           H  
ATOM    938  HA  LYS A  78      -9.128   1.329   0.693  1.00  0.25           H  
ATOM    939  HB2 LYS A  78      -8.187   1.837  -1.505  1.00  0.38           H  
ATOM    940  HB3 LYS A  78      -9.760   1.575  -2.252  1.00  0.33           H  
ATOM    941  HG2 LYS A  78     -10.659   3.441  -0.857  1.00  0.76           H  
ATOM    942  HG3 LYS A  78      -9.014   3.748  -0.302  1.00  0.62           H  
ATOM    943  HD2 LYS A  78      -9.566   5.290  -2.060  1.00  0.83           H  
ATOM    944  HD3 LYS A  78      -8.340   4.166  -2.635  1.00  0.71           H  
ATOM    945  HE2 LYS A  78     -11.253   3.685  -3.167  1.00  1.22           H  
ATOM    946  HE3 LYS A  78     -10.314   4.771  -4.187  1.00  1.19           H  
ATOM    947  HZ1 LYS A  78      -8.716   2.803  -4.386  1.00  1.74           H  
ATOM    948  HZ2 LYS A  78     -10.165   2.741  -5.253  1.00  1.51           H  
ATOM    949  HZ3 LYS A  78     -10.005   1.858  -3.824  1.00  1.70           H  
ATOM    950  N   ARG A  79     -11.966   0.230  -0.401  1.00  0.24           N  
ATOM    951  CA  ARG A  79     -13.426   0.291  -0.272  1.00  0.31           C  
ATOM    952  C   ARG A  79     -13.866   0.419   1.193  1.00  0.30           C  
ATOM    953  O   ARG A  79     -15.012   0.768   1.475  1.00  0.40           O  
ATOM    954  CB  ARG A  79     -14.084  -0.933  -0.925  1.00  0.42           C  
ATOM    955  CG  ARG A  79     -14.354  -2.093   0.023  1.00  0.45           C  
ATOM    956  CD  ARG A  79     -14.900  -3.303  -0.720  1.00  0.61           C  
ATOM    957  NE  ARG A  79     -16.023  -2.957  -1.594  1.00  1.22           N  
ATOM    958  CZ  ARG A  79     -16.317  -3.606  -2.722  1.00  1.61           C  
ATOM    959  NH1 ARG A  79     -15.606  -4.665  -3.088  1.00  1.47           N  
ATOM    960  NH2 ARG A  79     -17.330  -3.202  -3.479  1.00  2.47           N  
ATOM    961  H   ARG A  79     -11.564  -0.531  -0.872  1.00  0.25           H  
ATOM    962  HA  ARG A  79     -13.754   1.175  -0.798  1.00  0.42           H  
ATOM    963  HB2 ARG A  79     -15.025  -0.630  -1.357  1.00  0.48           H  
ATOM    964  HB3 ARG A  79     -13.439  -1.288  -1.716  1.00  0.59           H  
ATOM    965  HG2 ARG A  79     -13.429  -2.368   0.510  1.00  0.58           H  
ATOM    966  HG3 ARG A  79     -15.073  -1.779   0.763  1.00  0.45           H  
ATOM    967  HD2 ARG A  79     -14.110  -3.726  -1.320  1.00  1.10           H  
ATOM    968  HD3 ARG A  79     -15.230  -4.034   0.003  1.00  0.95           H  
ATOM    969  HE  ARG A  79     -16.578  -2.192  -1.328  1.00  1.69           H  
ATOM    970 HH11 ARG A  79     -14.845  -4.987  -2.517  1.00  1.31           H  
ATOM    971 HH12 ARG A  79     -15.826  -5.150  -3.939  1.00  1.88           H  
ATOM    972 HH21 ARG A  79     -17.880  -2.410  -3.209  1.00  2.89           H  
ATOM    973 HH22 ARG A  79     -17.547  -3.690  -4.329  1.00  2.80           H  
ATOM    974  N   MET A  80     -12.951   0.134   2.121  1.00  0.31           N  
ATOM    975  CA  MET A  80     -13.223   0.281   3.550  1.00  0.51           C  
ATOM    976  C   MET A  80     -13.191   1.755   3.978  1.00  0.62           C  
ATOM    977  O   MET A  80     -13.064   2.069   5.164  1.00  0.80           O  
ATOM    978  CB  MET A  80     -12.199  -0.511   4.363  1.00  0.63           C  
ATOM    979  CG  MET A  80     -12.217  -2.007   4.096  1.00  0.70           C  
ATOM    980  SD  MET A  80     -10.969  -2.893   5.049  1.00  1.77           S  
ATOM    981  CE  MET A  80     -11.463  -2.472   6.719  1.00  2.62           C  
ATOM    982  H   MET A  80     -12.064  -0.178   1.834  1.00  0.27           H  
ATOM    983  HA  MET A  80     -14.207  -0.118   3.742  1.00  0.56           H  
ATOM    984  HB2 MET A  80     -11.212  -0.142   4.131  1.00  0.59           H  
ATOM    985  HB3 MET A  80     -12.393  -0.353   5.413  1.00  0.78           H  
ATOM    986  HG2 MET A  80     -13.191  -2.395   4.354  1.00  1.13           H  
ATOM    987  HG3 MET A  80     -12.032  -2.175   3.044  1.00  1.07           H  
ATOM    988  HE1 MET A  80     -12.495  -2.752   6.870  1.00  3.23           H  
ATOM    989  HE2 MET A  80     -11.353  -1.408   6.871  1.00  3.02           H  
ATOM    990  HE3 MET A  80     -10.840  -3.003   7.421  1.00  2.83           H  
ATOM    991  N   GLY A  81     -13.278   2.652   3.006  1.00  0.62           N  
ATOM    992  CA  GLY A  81     -13.367   4.072   3.286  1.00  0.84           C  
ATOM    993  C   GLY A  81     -12.115   4.829   2.889  1.00  0.98           C  
ATOM    994  O   GLY A  81     -12.197   5.942   2.371  1.00  1.80           O  
ATOM    995  H   GLY A  81     -13.278   2.345   2.075  1.00  0.54           H  
ATOM    996  HA2 GLY A  81     -14.208   4.481   2.747  1.00  0.89           H  
ATOM    997  HA3 GLY A  81     -13.531   4.207   4.345  1.00  0.93           H  
ATOM    998  N   GLY A  82     -10.960   4.215   3.106  1.00  0.37           N  
ATOM    999  CA  GLY A  82      -9.701   4.839   2.747  1.00  0.40           C  
ATOM   1000  C   GLY A  82      -9.359   6.033   3.623  1.00  0.35           C  
ATOM   1001  O   GLY A  82      -9.865   7.133   3.403  1.00  0.49           O  
ATOM   1002  H   GLY A  82     -10.962   3.330   3.523  1.00  0.64           H  
ATOM   1003  HA2 GLY A  82      -8.913   4.107   2.837  1.00  0.50           H  
ATOM   1004  HA3 GLY A  82      -9.756   5.166   1.719  1.00  0.61           H  
ATOM   1005  N   CYS A  83      -8.504   5.808   4.619  1.00  0.38           N  
ATOM   1006  CA  CYS A  83      -8.004   6.873   5.496  1.00  0.56           C  
ATOM   1007  C   CYS A  83      -9.122   7.463   6.362  1.00  0.80           C  
ATOM   1008  O   CYS A  83      -9.064   8.624   6.771  1.00  1.23           O  
ATOM   1009  CB  CYS A  83      -7.326   7.970   4.665  1.00  0.58           C  
ATOM   1010  SG  CYS A  83      -6.391   9.185   5.631  1.00  1.42           S  
ATOM   1011  H   CYS A  83      -8.188   4.889   4.772  1.00  0.41           H  
ATOM   1012  HA  CYS A  83      -7.267   6.432   6.151  1.00  0.63           H  
ATOM   1013  HB2 CYS A  83      -6.641   7.512   3.969  1.00  0.83           H  
ATOM   1014  HB3 CYS A  83      -8.086   8.503   4.114  1.00  0.94           H  
ATOM   1015  HG  CYS A  83      -5.410   8.546   6.260  1.00  1.50           H  
ATOM   1016  N   VAL A  84     -10.144   6.664   6.631  1.00  0.85           N  
ATOM   1017  CA  VAL A  84     -11.214   7.068   7.536  1.00  1.10           C  
ATOM   1018  C   VAL A  84     -11.549   5.946   8.514  1.00  1.73           C  
ATOM   1019  O   VAL A  84     -11.227   6.088   9.710  1.00  2.26           O  
ATOM   1020  CB  VAL A  84     -12.495   7.520   6.790  1.00  1.32           C  
ATOM   1021  CG1 VAL A  84     -12.301   8.902   6.186  1.00  2.01           C  
ATOM   1022  CG2 VAL A  84     -12.887   6.529   5.704  1.00  1.67           C  
ATOM   1023  OXT VAL A  84     -12.100   4.911   8.081  1.00  2.38           O  
ATOM   1024  H   VAL A  84     -10.182   5.781   6.211  1.00  0.96           H  
ATOM   1025  HA  VAL A  84     -10.849   7.912   8.106  1.00  1.52           H  
ATOM   1026  HB  VAL A  84     -13.303   7.577   7.505  1.00  2.08           H  
ATOM   1027 HG11 VAL A  84     -12.116   9.616   6.975  1.00  2.43           H  
ATOM   1028 HG12 VAL A  84     -13.192   9.185   5.645  1.00  2.31           H  
ATOM   1029 HG13 VAL A  84     -11.459   8.884   5.511  1.00  2.65           H  
ATOM   1030 HG21 VAL A  84     -13.064   5.561   6.147  1.00  2.25           H  
ATOM   1031 HG22 VAL A  84     -12.091   6.453   4.980  1.00  2.16           H  
ATOM   1032 HG23 VAL A  84     -13.788   6.869   5.214  1.00  1.80           H  
TER    1033      VAL A  84                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  16      -6.065   0.234  10.267  1.00  0.50           N  
ATOM      2  CA  MET A  16      -6.119  -0.304   8.886  1.00  0.39           C  
ATOM      3  C   MET A  16      -6.588   0.761   7.900  1.00  0.33           C  
ATOM      4  O   MET A  16      -6.314   0.665   6.708  1.00  0.30           O  
ATOM      5  CB  MET A  16      -7.052  -1.521   8.816  1.00  0.49           C  
ATOM      6  CG  MET A  16      -8.502  -1.216   9.163  1.00  1.34           C  
ATOM      7  SD  MET A  16      -9.570  -2.667   9.037  1.00  2.13           S  
ATOM      8  CE  MET A  16      -8.782  -3.772  10.208  1.00  2.82           C  
ATOM      9  H1  MET A  16      -5.698  -0.489  10.919  1.00  1.02           H  
ATOM     10  H2  MET A  16      -7.013   0.512  10.584  1.00  1.01           H  
ATOM     11  H3  MET A  16      -5.442   1.065  10.305  1.00  0.85           H  
ATOM     12  HA  MET A  16      -5.121  -0.616   8.604  1.00  0.35           H  
ATOM     13  HB2 MET A  16      -7.024  -1.922   7.814  1.00  1.07           H  
ATOM     14  HB3 MET A  16      -6.690  -2.273   9.502  1.00  0.87           H  
ATOM     15  HG2 MET A  16      -8.545  -0.845  10.176  1.00  1.75           H  
ATOM     16  HG3 MET A  16      -8.868  -0.458   8.488  1.00  2.04           H  
ATOM     17  HE1 MET A  16      -7.782  -3.999   9.871  1.00  3.26           H  
ATOM     18  HE2 MET A  16      -9.353  -4.686  10.282  1.00  3.13           H  
ATOM     19  HE3 MET A  16      -8.736  -3.296  11.177  1.00  3.18           H  
ATOM     20  N   SER A  17      -7.269   1.788   8.399  1.00  0.39           N  
ATOM     21  CA  SER A  17      -7.867   2.803   7.539  1.00  0.39           C  
ATOM     22  C   SER A  17      -6.812   3.524   6.701  1.00  0.28           C  
ATOM     23  O   SER A  17      -6.977   3.686   5.493  1.00  0.29           O  
ATOM     24  CB  SER A  17      -8.644   3.808   8.388  1.00  0.47           C  
ATOM     25  OG  SER A  17      -9.595   3.148   9.208  1.00  1.37           O  
ATOM     26  H   SER A  17      -7.370   1.875   9.371  1.00  0.47           H  
ATOM     27  HA  SER A  17      -8.555   2.305   6.874  1.00  0.45           H  
ATOM     28  HB2 SER A  17      -7.955   4.349   9.020  1.00  0.95           H  
ATOM     29  HB3 SER A  17      -9.161   4.501   7.741  1.00  1.09           H  
ATOM     30  HG  SER A  17     -10.326   2.837   8.660  1.00  1.57           H  
ATOM     31  N   ASP A  18      -5.727   3.941   7.342  1.00  0.25           N  
ATOM     32  CA  ASP A  18      -4.664   4.667   6.653  1.00  0.23           C  
ATOM     33  C   ASP A  18      -3.888   3.734   5.738  1.00  0.19           C  
ATOM     34  O   ASP A  18      -3.512   4.107   4.627  1.00  0.20           O  
ATOM     35  CB  ASP A  18      -3.708   5.317   7.657  1.00  0.34           C  
ATOM     36  CG  ASP A  18      -4.375   6.396   8.485  1.00  0.51           C  
ATOM     37  OD1 ASP A  18      -4.862   6.083   9.592  1.00  0.60           O  
ATOM     38  OD2 ASP A  18      -4.411   7.564   8.039  1.00  0.68           O  
ATOM     39  H   ASP A  18      -5.636   3.755   8.301  1.00  0.30           H  
ATOM     40  HA  ASP A  18      -5.123   5.440   6.053  1.00  0.26           H  
ATOM     41  HB2 ASP A  18      -3.335   4.558   8.328  1.00  0.39           H  
ATOM     42  HB3 ASP A  18      -2.878   5.758   7.123  1.00  0.34           H  
ATOM     43  N   TYR A  19      -3.671   2.513   6.217  1.00  0.19           N  
ATOM     44  CA  TYR A  19      -2.944   1.497   5.463  1.00  0.18           C  
ATOM     45  C   TYR A  19      -3.588   1.256   4.098  1.00  0.16           C  
ATOM     46  O   TYR A  19      -2.888   1.059   3.104  1.00  0.19           O  
ATOM     47  CB  TYR A  19      -2.877   0.186   6.274  1.00  0.20           C  
ATOM     48  CG  TYR A  19      -3.324  -1.053   5.521  1.00  0.21           C  
ATOM     49  CD1 TYR A  19      -4.550  -1.654   5.783  1.00  0.25           C  
ATOM     50  CD2 TYR A  19      -2.512  -1.623   4.550  1.00  0.26           C  
ATOM     51  CE1 TYR A  19      -4.945  -2.784   5.102  1.00  0.29           C  
ATOM     52  CE2 TYR A  19      -2.906  -2.751   3.864  1.00  0.30           C  
ATOM     53  CZ  TYR A  19      -4.161  -3.313   4.144  1.00  0.31           C  
ATOM     54  OH  TYR A  19      -4.511  -4.460   3.474  1.00  0.37           O  
ATOM     55  H   TYR A  19      -4.008   2.289   7.109  1.00  0.23           H  
ATOM     56  HA  TYR A  19      -1.940   1.861   5.308  1.00  0.20           H  
ATOM     57  HB2 TYR A  19      -1.859   0.024   6.595  1.00  0.23           H  
ATOM     58  HB3 TYR A  19      -3.506   0.287   7.146  1.00  0.22           H  
ATOM     59  HD1 TYR A  19      -5.195  -1.226   6.535  1.00  0.29           H  
ATOM     60  HD2 TYR A  19      -1.557  -1.170   4.333  1.00  0.30           H  
ATOM     61  HE1 TYR A  19      -5.900  -3.236   5.319  1.00  0.35           H  
ATOM     62  HE2 TYR A  19      -2.259  -3.177   3.111  1.00  0.37           H  
ATOM     63  HH  TYR A  19      -3.837  -5.135   3.578  1.00  0.94           H  
ATOM     64  N   LEU A  20      -4.917   1.290   4.061  1.00  0.16           N  
ATOM     65  CA  LEU A  20      -5.667   0.994   2.845  1.00  0.18           C  
ATOM     66  C   LEU A  20      -5.177   1.827   1.669  1.00  0.15           C  
ATOM     67  O   LEU A  20      -4.904   1.298   0.595  1.00  0.21           O  
ATOM     68  CB  LEU A  20      -7.159   1.244   3.067  1.00  0.23           C  
ATOM     69  CG  LEU A  20      -7.792   0.421   4.195  1.00  0.29           C  
ATOM     70  CD1 LEU A  20      -9.251   0.785   4.378  1.00  0.38           C  
ATOM     71  CD2 LEU A  20      -7.656  -1.068   3.924  1.00  0.32           C  
ATOM     72  H   LEU A  20      -5.408   1.514   4.880  1.00  0.18           H  
ATOM     73  HA  LEU A  20      -5.519  -0.048   2.616  1.00  0.21           H  
ATOM     74  HB2 LEU A  20      -7.294   2.293   3.287  1.00  0.25           H  
ATOM     75  HB3 LEU A  20      -7.682   1.018   2.149  1.00  0.25           H  
ATOM     76  HG  LEU A  20      -7.279   0.639   5.119  1.00  0.28           H  
ATOM     77 HD11 LEU A  20      -9.331   1.827   4.651  1.00  1.07           H  
ATOM     78 HD12 LEU A  20      -9.680   0.175   5.158  1.00  1.08           H  
ATOM     79 HD13 LEU A  20      -9.784   0.615   3.455  1.00  0.96           H  
ATOM     80 HD21 LEU A  20      -8.112  -1.306   2.974  1.00  1.07           H  
ATOM     81 HD22 LEU A  20      -8.149  -1.622   4.709  1.00  1.09           H  
ATOM     82 HD23 LEU A  20      -6.609  -1.335   3.899  1.00  0.99           H  
ATOM     83  N   LYS A  21      -5.062   3.128   1.867  1.00  0.13           N  
ATOM     84  CA  LYS A  21      -4.655   4.006   0.787  1.00  0.13           C  
ATOM     85  C   LYS A  21      -3.143   4.058   0.609  1.00  0.12           C  
ATOM     86  O   LYS A  21      -2.670   4.493  -0.432  1.00  0.17           O  
ATOM     87  CB  LYS A  21      -5.214   5.406   0.979  1.00  0.19           C  
ATOM     88  CG  LYS A  21      -6.727   5.462   0.840  1.00  0.28           C  
ATOM     89  CD  LYS A  21      -7.236   6.894   0.796  1.00  0.39           C  
ATOM     90  CE  LYS A  21      -6.647   7.675  -0.374  1.00  0.44           C  
ATOM     91  NZ  LYS A  21      -6.943   7.038  -1.686  1.00  1.17           N  
ATOM     92  H   LYS A  21      -5.245   3.502   2.756  1.00  0.16           H  
ATOM     93  HA  LYS A  21      -5.081   3.601  -0.121  1.00  0.15           H  
ATOM     94  HB2 LYS A  21      -4.946   5.761   1.963  1.00  0.22           H  
ATOM     95  HB3 LYS A  21      -4.779   6.055   0.236  1.00  0.20           H  
ATOM     96  HG2 LYS A  21      -7.014   4.960  -0.074  1.00  0.30           H  
ATOM     97  HG3 LYS A  21      -7.173   4.952   1.686  1.00  0.32           H  
ATOM     98  HD2 LYS A  21      -8.311   6.880   0.700  1.00  0.46           H  
ATOM     99  HD3 LYS A  21      -6.964   7.387   1.718  1.00  0.44           H  
ATOM    100  HE2 LYS A  21      -7.064   8.670  -0.369  1.00  0.95           H  
ATOM    101  HE3 LYS A  21      -5.577   7.736  -0.248  1.00  0.95           H  
ATOM    102  HZ1 LYS A  21      -6.536   7.606  -2.459  1.00  1.81           H  
ATOM    103  HZ2 LYS A  21      -7.970   6.969  -1.829  1.00  1.43           H  
ATOM    104  HZ3 LYS A  21      -6.534   6.080  -1.723  1.00  1.79           H  
ATOM    105  N   VAL A  22      -2.389   3.609   1.610  1.00  0.11           N  
ATOM    106  CA  VAL A  22      -0.922   3.638   1.541  1.00  0.12           C  
ATOM    107  C   VAL A  22      -0.421   3.024   0.233  1.00  0.13           C  
ATOM    108  O   VAL A  22       0.241   3.689  -0.567  1.00  0.15           O  
ATOM    109  CB  VAL A  22      -0.279   2.892   2.745  1.00  0.14           C  
ATOM    110  CG1 VAL A  22       1.168   2.503   2.459  1.00  0.14           C  
ATOM    111  CG2 VAL A  22      -0.343   3.747   4.003  1.00  0.28           C  
ATOM    112  H   VAL A  22      -2.823   3.246   2.411  1.00  0.12           H  
ATOM    113  HA  VAL A  22      -0.608   4.674   1.578  1.00  0.13           H  
ATOM    114  HB  VAL A  22      -0.842   1.988   2.924  1.00  0.22           H  
ATOM    115 HG11 VAL A  22       1.564   1.947   3.298  1.00  1.02           H  
ATOM    116 HG12 VAL A  22       1.759   3.395   2.307  1.00  1.04           H  
ATOM    117 HG13 VAL A  22       1.207   1.889   1.571  1.00  1.02           H  
ATOM    118 HG21 VAL A  22       0.185   3.248   4.804  1.00  1.08           H  
ATOM    119 HG22 VAL A  22      -1.374   3.895   4.287  1.00  1.07           H  
ATOM    120 HG23 VAL A  22       0.119   4.705   3.811  1.00  0.93           H  
ATOM    121  N   LEU A  23      -0.745   1.760   0.025  1.00  0.13           N  
ATOM    122  CA  LEU A  23      -0.283   1.042  -1.152  1.00  0.15           C  
ATOM    123  C   LEU A  23      -0.992   1.484  -2.434  1.00  0.15           C  
ATOM    124  O   LEU A  23      -0.344   1.763  -3.439  1.00  0.18           O  
ATOM    125  CB  LEU A  23      -0.421  -0.473  -0.958  1.00  0.18           C  
ATOM    126  CG  LEU A  23      -1.039  -0.926   0.362  1.00  0.27           C  
ATOM    127  CD1 LEU A  23      -2.548  -0.778   0.331  1.00  0.38           C  
ATOM    128  CD2 LEU A  23      -0.653  -2.360   0.658  1.00  0.41           C  
ATOM    129  H   LEU A  23      -1.312   1.300   0.677  1.00  0.13           H  
ATOM    130  HA  LEU A  23       0.767   1.270  -1.263  1.00  0.17           H  
ATOM    131  HB2 LEU A  23      -1.027  -0.860  -1.761  1.00  0.26           H  
ATOM    132  HB3 LEU A  23       0.565  -0.912  -1.032  1.00  0.21           H  
ATOM    133  HG  LEU A  23      -0.659  -0.308   1.163  1.00  0.28           H  
ATOM    134 HD11 LEU A  23      -2.806   0.249   0.119  1.00  1.17           H  
ATOM    135 HD12 LEU A  23      -2.954  -1.062   1.291  1.00  1.10           H  
ATOM    136 HD13 LEU A  23      -2.958  -1.420  -0.436  1.00  1.00           H  
ATOM    137 HD21 LEU A  23      -1.048  -3.009  -0.111  1.00  1.05           H  
ATOM    138 HD22 LEU A  23      -1.059  -2.646   1.615  1.00  1.16           H  
ATOM    139 HD23 LEU A  23       0.423  -2.445   0.683  1.00  1.04           H  
ATOM    140  N   GLN A  24      -2.318   1.555  -2.405  1.00  0.15           N  
ATOM    141  CA  GLN A  24      -3.083   1.773  -3.634  1.00  0.19           C  
ATOM    142  C   GLN A  24      -2.976   3.199  -4.163  1.00  0.19           C  
ATOM    143  O   GLN A  24      -3.146   3.425  -5.361  1.00  0.22           O  
ATOM    144  CB  GLN A  24      -4.552   1.370  -3.460  1.00  0.23           C  
ATOM    145  CG  GLN A  24      -5.314   2.155  -2.396  1.00  0.27           C  
ATOM    146  CD  GLN A  24      -5.817   3.510  -2.875  1.00  1.02           C  
ATOM    147  OE1 GLN A  24      -5.933   4.456  -2.097  1.00  1.74           O  
ATOM    148  NE2 GLN A  24      -6.130   3.615  -4.157  1.00  1.70           N  
ATOM    149  H   GLN A  24      -2.789   1.459  -1.550  1.00  0.15           H  
ATOM    150  HA  GLN A  24      -2.653   1.123  -4.377  1.00  0.22           H  
ATOM    151  HB2 GLN A  24      -5.051   1.517  -4.403  1.00  0.24           H  
ATOM    152  HB3 GLN A  24      -4.597   0.316  -3.207  1.00  0.30           H  
ATOM    153  HG2 GLN A  24      -6.163   1.570  -2.078  1.00  0.73           H  
ATOM    154  HG3 GLN A  24      -4.654   2.311  -1.554  1.00  0.54           H  
ATOM    155 HE21 GLN A  24      -6.023   2.828  -4.726  1.00  2.07           H  
ATOM    156 HE22 GLN A  24      -6.458   4.480  -4.486  1.00  2.16           H  
ATOM    157  N   ALA A  25      -2.729   4.161  -3.287  1.00  0.21           N  
ATOM    158  CA  ALA A  25      -2.679   5.554  -3.711  1.00  0.27           C  
ATOM    159  C   ALA A  25      -1.627   5.775  -4.795  1.00  0.26           C  
ATOM    160  O   ALA A  25      -1.952   6.279  -5.858  1.00  0.31           O  
ATOM    161  CB  ALA A  25      -2.427   6.473  -2.532  1.00  0.34           C  
ATOM    162  H   ALA A  25      -2.596   3.937  -2.340  1.00  0.21           H  
ATOM    163  HA  ALA A  25      -3.648   5.801  -4.120  1.00  0.30           H  
ATOM    164  HB1 ALA A  25      -3.193   6.322  -1.785  1.00  0.94           H  
ATOM    165  HB2 ALA A  25      -2.449   7.500  -2.867  1.00  1.07           H  
ATOM    166  HB3 ALA A  25      -1.460   6.254  -2.105  1.00  1.12           H  
ATOM    167  N   ILE A  26      -0.389   5.350  -4.544  1.00  0.29           N  
ATOM    168  CA  ILE A  26       0.720   5.596  -5.477  1.00  0.31           C  
ATOM    169  C   ILE A  26       0.389   5.187  -6.922  1.00  0.28           C  
ATOM    170  O   ILE A  26       0.758   5.883  -7.869  1.00  0.36           O  
ATOM    171  CB  ILE A  26       2.023   4.884  -5.028  1.00  0.35           C  
ATOM    172  CG1 ILE A  26       3.166   5.189  -5.999  1.00  0.34           C  
ATOM    173  CG2 ILE A  26       1.821   3.382  -4.900  1.00  0.36           C  
ATOM    174  CD1 ILE A  26       4.490   4.580  -5.593  1.00  0.61           C  
ATOM    175  H   ILE A  26      -0.208   4.884  -3.700  1.00  0.34           H  
ATOM    176  HA  ILE A  26       0.909   6.660  -5.467  1.00  0.34           H  
ATOM    177  HB  ILE A  26       2.288   5.259  -4.058  1.00  0.41           H  
ATOM    178 HG12 ILE A  26       2.911   4.803  -6.973  1.00  0.59           H  
ATOM    179 HG13 ILE A  26       3.297   6.259  -6.064  1.00  0.54           H  
ATOM    180 HG21 ILE A  26       1.535   2.971  -5.856  1.00  0.87           H  
ATOM    181 HG22 ILE A  26       1.044   3.183  -4.175  1.00  1.10           H  
ATOM    182 HG23 ILE A  26       2.744   2.925  -4.571  1.00  0.89           H  
ATOM    183 HD11 ILE A  26       5.240   4.829  -6.327  1.00  1.07           H  
ATOM    184 HD12 ILE A  26       4.389   3.506  -5.530  1.00  1.17           H  
ATOM    185 HD13 ILE A  26       4.785   4.970  -4.630  1.00  1.45           H  
ATOM    186  N   LYS A  27      -0.305   4.067  -7.098  1.00  0.24           N  
ATOM    187  CA  LYS A  27      -0.620   3.576  -8.429  1.00  0.31           C  
ATOM    188  C   LYS A  27      -1.758   4.377  -9.065  1.00  0.29           C  
ATOM    189  O   LYS A  27      -1.827   4.516 -10.286  1.00  0.35           O  
ATOM    190  CB  LYS A  27      -0.957   2.078  -8.367  1.00  0.44           C  
ATOM    191  CG  LYS A  27      -2.201   1.726  -7.563  1.00  0.60           C  
ATOM    192  CD  LYS A  27      -3.470   1.694  -8.411  1.00  0.88           C  
ATOM    193  CE  LYS A  27      -3.635   0.373  -9.158  1.00  0.61           C  
ATOM    194  NZ  LYS A  27      -2.693   0.236 -10.301  1.00  1.18           N  
ATOM    195  H   LYS A  27      -0.611   3.561  -6.319  1.00  0.25           H  
ATOM    196  HA  LYS A  27       0.265   3.703  -9.036  1.00  0.37           H  
ATOM    197  HB2 LYS A  27      -1.094   1.718  -9.366  1.00  0.68           H  
ATOM    198  HB3 LYS A  27      -0.123   1.565  -7.923  1.00  0.85           H  
ATOM    199  HG2 LYS A  27      -2.061   0.752  -7.118  1.00  1.09           H  
ATOM    200  HG3 LYS A  27      -2.325   2.461  -6.779  1.00  1.23           H  
ATOM    201  HD2 LYS A  27      -4.325   1.835  -7.765  1.00  1.67           H  
ATOM    202  HD3 LYS A  27      -3.427   2.499  -9.129  1.00  1.55           H  
ATOM    203  HE2 LYS A  27      -3.459  -0.437  -8.465  1.00  0.93           H  
ATOM    204  HE3 LYS A  27      -4.648   0.309  -9.528  1.00  0.68           H  
ATOM    205  HZ1 LYS A  27      -2.779   1.052 -10.938  1.00  1.61           H  
ATOM    206  HZ2 LYS A  27      -2.909  -0.626 -10.839  1.00  1.52           H  
ATOM    207  HZ3 LYS A  27      -1.713   0.176  -9.959  1.00  1.75           H  
ATOM    208  N   SER A  28      -2.646   4.889  -8.229  1.00  0.30           N  
ATOM    209  CA  SER A  28      -3.841   5.579  -8.703  1.00  0.38           C  
ATOM    210  C   SER A  28      -3.671   7.103  -8.742  1.00  0.50           C  
ATOM    211  O   SER A  28      -3.949   7.742  -9.759  1.00  0.57           O  
ATOM    212  CB  SER A  28      -5.026   5.209  -7.807  1.00  0.51           C  
ATOM    213  OG  SER A  28      -6.218   5.848  -8.232  1.00  1.39           O  
ATOM    214  H   SER A  28      -2.492   4.805  -7.262  1.00  0.33           H  
ATOM    215  HA  SER A  28      -4.045   5.230  -9.703  1.00  0.39           H  
ATOM    216  HB2 SER A  28      -5.177   4.140  -7.837  1.00  0.92           H  
ATOM    217  HB3 SER A  28      -4.813   5.512  -6.793  1.00  1.02           H  
ATOM    218  HG  SER A  28      -6.303   5.759  -9.192  1.00  1.51           H  
ATOM    219  N   CYS A  29      -3.221   7.679  -7.637  1.00  0.70           N  
ATOM    220  CA  CYS A  29      -3.205   9.126  -7.466  1.00  1.01           C  
ATOM    221  C   CYS A  29      -1.974   9.562  -6.674  1.00  1.24           C  
ATOM    222  O   CYS A  29      -1.631   8.943  -5.671  1.00  1.29           O  
ATOM    223  CB  CYS A  29      -4.473   9.579  -6.733  1.00  1.29           C  
ATOM    224  SG  CYS A  29      -6.018   9.111  -7.549  1.00  2.40           S  
ATOM    225  H   CYS A  29      -2.870   7.114  -6.911  1.00  0.70           H  
ATOM    226  HA  CYS A  29      -3.179   9.582  -8.444  1.00  1.00           H  
ATOM    227  HB2 CYS A  29      -4.482   9.140  -5.745  1.00  1.37           H  
ATOM    228  HB3 CYS A  29      -4.461  10.656  -6.641  1.00  1.67           H  
ATOM    229  HG  CYS A  29      -5.913   7.840  -7.924  1.00  3.08           H  
ATOM    230  N   PRO A  30      -1.293  10.636  -7.111  1.00  1.49           N  
ATOM    231  CA  PRO A  30      -0.082  11.145  -6.443  1.00  1.87           C  
ATOM    232  C   PRO A  30      -0.370  11.818  -5.093  1.00  2.24           C  
ATOM    233  O   PRO A  30       0.134  12.905  -4.801  1.00  2.77           O  
ATOM    234  CB  PRO A  30       0.465  12.163  -7.442  1.00  2.01           C  
ATOM    235  CG  PRO A  30      -0.728  12.627  -8.202  1.00  1.95           C  
ATOM    236  CD  PRO A  30      -1.644  11.438  -8.297  1.00  1.52           C  
ATOM    237  HA  PRO A  30       0.645  10.359  -6.298  1.00  1.91           H  
ATOM    238  HB2 PRO A  30       0.936  12.976  -6.909  1.00  2.16           H  
ATOM    239  HB3 PRO A  30       1.183  11.686  -8.090  1.00  2.12           H  
ATOM    240  HG2 PRO A  30      -1.213  13.432  -7.669  1.00  2.25           H  
ATOM    241  HG3 PRO A  30      -0.433  12.952  -9.187  1.00  2.10           H  
ATOM    242  HD2 PRO A  30      -2.677  11.754  -8.257  1.00  1.62           H  
ATOM    243  HD3 PRO A  30      -1.452  10.887  -9.204  1.00  1.31           H  
ATOM    244  N   LYS A  31      -1.178  11.157  -4.279  1.00  2.44           N  
ATOM    245  CA  LYS A  31      -1.513  11.620  -2.941  1.00  2.84           C  
ATOM    246  C   LYS A  31      -1.420  10.436  -1.993  1.00  2.32           C  
ATOM    247  O   LYS A  31      -2.333   9.611  -1.949  1.00  2.81           O  
ATOM    248  CB  LYS A  31      -2.927  12.211  -2.908  1.00  3.51           C  
ATOM    249  CG  LYS A  31      -3.113  13.399  -3.837  1.00  4.09           C  
ATOM    250  CD  LYS A  31      -4.533  13.940  -3.788  1.00  4.80           C  
ATOM    251  CE  LYS A  31      -5.538  12.934  -4.328  1.00  5.55           C  
ATOM    252  NZ  LYS A  31      -6.923  13.470  -4.296  1.00  6.18           N  
ATOM    253  H   LYS A  31      -1.553  10.299  -4.586  1.00  2.62           H  
ATOM    254  HA  LYS A  31      -0.796  12.373  -2.648  1.00  3.21           H  
ATOM    255  HB2 LYS A  31      -3.631  11.445  -3.195  1.00  3.94           H  
ATOM    256  HB3 LYS A  31      -3.148  12.531  -1.899  1.00  3.50           H  
ATOM    257  HG2 LYS A  31      -2.433  14.182  -3.543  1.00  3.95           H  
ATOM    258  HG3 LYS A  31      -2.891  13.090  -4.849  1.00  4.43           H  
ATOM    259  HD2 LYS A  31      -4.785  14.168  -2.765  1.00  4.91           H  
ATOM    260  HD3 LYS A  31      -4.584  14.841  -4.383  1.00  5.02           H  
ATOM    261  HE2 LYS A  31      -5.277  12.693  -5.349  1.00  5.70           H  
ATOM    262  HE3 LYS A  31      -5.493  12.041  -3.725  1.00  5.85           H  
ATOM    263  HZ1 LYS A  31      -7.203  13.683  -3.317  1.00  6.57           H  
ATOM    264  HZ2 LYS A  31      -7.586  12.770  -4.686  1.00  6.26           H  
ATOM    265  HZ3 LYS A  31      -6.986  14.341  -4.861  1.00  6.48           H  
ATOM    266  N   THR A  32      -0.319  10.371  -1.243  1.00  1.79           N  
ATOM    267  CA  THR A  32       0.069   9.169  -0.507  1.00  1.16           C  
ATOM    268  C   THR A  32       0.664   8.161  -1.485  1.00  0.85           C  
ATOM    269  O   THR A  32       0.188   8.018  -2.610  1.00  1.11           O  
ATOM    270  CB  THR A  32      -1.109   8.548   0.280  1.00  1.28           C  
ATOM    271  OG1 THR A  32      -1.702   9.548   1.121  1.00  1.98           O  
ATOM    272  CG2 THR A  32      -0.647   7.376   1.136  1.00  1.20           C  
ATOM    273  H   THR A  32       0.257  11.161  -1.185  1.00  2.19           H  
ATOM    274  HA  THR A  32       0.838   9.447   0.196  1.00  1.08           H  
ATOM    275  HB  THR A  32      -1.849   8.193  -0.425  1.00  1.19           H  
ATOM    276  HG1 THR A  32      -1.317  10.410   0.908  1.00  2.23           H  
ATOM    277 HG21 THR A  32      -0.206   6.621   0.504  1.00  1.49           H  
ATOM    278 HG22 THR A  32      -1.493   6.959   1.662  1.00  1.65           H  
ATOM    279 HG23 THR A  32       0.086   7.721   1.851  1.00  1.58           H  
ATOM    280  N   PHE A  33       1.730   7.489  -1.083  1.00  0.70           N  
ATOM    281  CA  PHE A  33       2.463   6.652  -2.012  1.00  1.10           C  
ATOM    282  C   PHE A  33       3.152   5.494  -1.304  1.00  0.72           C  
ATOM    283  O   PHE A  33       3.283   5.490  -0.084  1.00  0.97           O  
ATOM    284  CB  PHE A  33       3.486   7.493  -2.783  1.00  1.81           C  
ATOM    285  CG  PHE A  33       4.573   8.095  -1.930  1.00  2.05           C  
ATOM    286  CD1 PHE A  33       5.913   7.882  -2.222  1.00  2.41           C  
ATOM    287  CD2 PHE A  33       4.249   8.861  -0.826  1.00  2.31           C  
ATOM    288  CE1 PHE A  33       6.904   8.425  -1.430  1.00  2.84           C  
ATOM    289  CE2 PHE A  33       5.236   9.406  -0.032  1.00  2.78           C  
ATOM    290  CZ  PHE A  33       6.585   9.221  -0.382  1.00  3.00           C  
ATOM    291  H   PHE A  33       2.021   7.549  -0.150  1.00  0.80           H  
ATOM    292  HA  PHE A  33       1.746   6.252  -2.709  1.00  1.83           H  
ATOM    293  HB2 PHE A  33       3.960   6.870  -3.526  1.00  1.95           H  
ATOM    294  HB3 PHE A  33       2.970   8.301  -3.280  1.00  2.46           H  
ATOM    295  HD1 PHE A  33       6.178   7.289  -3.087  1.00  2.54           H  
ATOM    296  HD2 PHE A  33       3.210   9.032  -0.587  1.00  2.36           H  
ATOM    297  HE1 PHE A  33       7.943   8.251  -1.668  1.00  3.24           H  
ATOM    298  HE2 PHE A  33       4.968  10.005   0.826  1.00  3.14           H  
ATOM    299  HZ  PHE A  33       7.369   9.657   0.218  1.00  3.45           H  
ATOM    300  N   GLN A  34       3.594   4.518  -2.087  1.00  0.49           N  
ATOM    301  CA  GLN A  34       4.199   3.310  -1.548  1.00  0.34           C  
ATOM    302  C   GLN A  34       5.631   3.138  -2.059  1.00  0.44           C  
ATOM    303  O   GLN A  34       6.172   2.040  -2.037  1.00  0.74           O  
ATOM    304  CB  GLN A  34       3.368   2.100  -1.967  1.00  0.41           C  
ATOM    305  CG  GLN A  34       3.416   0.941  -0.989  1.00  0.98           C  
ATOM    306  CD  GLN A  34       2.924  -0.349  -1.609  1.00  1.21           C  
ATOM    307  OE1 GLN A  34       2.142  -0.342  -2.556  1.00  1.86           O  
ATOM    308  NE2 GLN A  34       3.357  -1.469  -1.060  1.00  1.59           N  
ATOM    309  H   GLN A  34       3.499   4.606  -3.055  1.00  0.75           H  
ATOM    310  HA  GLN A  34       4.208   3.383  -0.473  1.00  0.54           H  
ATOM    311  HB2 GLN A  34       2.339   2.409  -2.073  1.00  0.55           H  
ATOM    312  HB3 GLN A  34       3.725   1.750  -2.923  1.00  0.83           H  
ATOM    313  HG2 GLN A  34       4.435   0.802  -0.664  1.00  1.49           H  
ATOM    314  HG3 GLN A  34       2.794   1.177  -0.138  1.00  1.35           H  
ATOM    315 HE21 GLN A  34       3.964  -1.404  -0.295  1.00  2.01           H  
ATOM    316 HE22 GLN A  34       3.053  -2.318  -1.442  1.00  1.86           H  
ATOM    317  N   SER A  35       6.235   4.218  -2.536  1.00  0.56           N  
ATOM    318  CA  SER A  35       7.582   4.140  -3.102  1.00  0.76           C  
ATOM    319  C   SER A  35       8.627   3.867  -2.013  1.00  0.68           C  
ATOM    320  O   SER A  35       8.930   2.715  -1.704  1.00  0.82           O  
ATOM    321  CB  SER A  35       7.918   5.428  -3.856  1.00  1.00           C  
ATOM    322  OG  SER A  35       9.101   5.283  -4.620  1.00  1.63           O  
ATOM    323  H   SER A  35       5.764   5.075  -2.525  1.00  0.68           H  
ATOM    324  HA  SER A  35       7.593   3.316  -3.800  1.00  0.91           H  
ATOM    325  HB2 SER A  35       7.104   5.677  -4.519  1.00  1.24           H  
ATOM    326  HB3 SER A  35       8.060   6.227  -3.143  1.00  1.17           H  
ATOM    327  HG  SER A  35       8.876   4.941  -5.495  1.00  1.89           H  
ATOM    328  N   ASN A  36       9.173   4.926  -1.423  1.00  0.62           N  
ATOM    329  CA  ASN A  36      10.137   4.778  -0.339  1.00  0.59           C  
ATOM    330  C   ASN A  36       9.411   4.826   0.994  1.00  0.49           C  
ATOM    331  O   ASN A  36       9.993   4.576   2.048  1.00  0.53           O  
ATOM    332  CB  ASN A  36      11.214   5.871  -0.403  1.00  0.73           C  
ATOM    333  CG  ASN A  36      10.683   7.261  -0.102  1.00  1.53           C  
ATOM    334  OD1 ASN A  36       9.520   7.567  -0.356  1.00  2.46           O  
ATOM    335  ND2 ASN A  36      11.536   8.114   0.440  1.00  1.96           N  
ATOM    336  H   ASN A  36       8.932   5.826  -1.729  1.00  0.73           H  
ATOM    337  HA  ASN A  36      10.606   3.812  -0.444  1.00  0.61           H  
ATOM    338  HB2 ASN A  36      11.986   5.644   0.317  1.00  1.41           H  
ATOM    339  HB3 ASN A  36      11.647   5.879  -1.393  1.00  1.14           H  
ATOM    340 HD21 ASN A  36      12.451   7.806   0.618  1.00  1.94           H  
ATOM    341 HD22 ASN A  36      11.224   9.022   0.635  1.00  2.70           H  
ATOM    342  N   TYR A  37       8.121   5.136   0.917  1.00  0.48           N  
ATOM    343  CA  TYR A  37       7.251   5.203   2.082  1.00  0.50           C  
ATOM    344  C   TYR A  37       7.222   3.859   2.804  1.00  0.39           C  
ATOM    345  O   TYR A  37       7.031   3.801   4.018  1.00  0.40           O  
ATOM    346  CB  TYR A  37       5.843   5.614   1.646  1.00  0.64           C  
ATOM    347  CG  TYR A  37       4.874   5.843   2.785  1.00  0.61           C  
ATOM    348  CD1 TYR A  37       3.991   4.847   3.179  1.00  0.57           C  
ATOM    349  CD2 TYR A  37       4.837   7.058   3.458  1.00  0.92           C  
ATOM    350  CE1 TYR A  37       3.099   5.054   4.213  1.00  0.56           C  
ATOM    351  CE2 TYR A  37       3.948   7.272   4.495  1.00  1.03           C  
ATOM    352  CZ  TYR A  37       3.081   6.267   4.867  1.00  0.76           C  
ATOM    353  OH  TYR A  37       2.193   6.471   5.899  1.00  0.90           O  
ATOM    354  H   TYR A  37       7.742   5.333   0.037  1.00  0.54           H  
ATOM    355  HA  TYR A  37       7.647   5.953   2.752  1.00  0.58           H  
ATOM    356  HB2 TYR A  37       5.904   6.531   1.080  1.00  0.79           H  
ATOM    357  HB3 TYR A  37       5.433   4.838   1.015  1.00  0.71           H  
ATOM    358  HD1 TYR A  37       4.007   3.897   2.665  1.00  0.77           H  
ATOM    359  HD2 TYR A  37       5.517   7.842   3.164  1.00  1.17           H  
ATOM    360  HE1 TYR A  37       2.420   4.267   4.504  1.00  0.66           H  
ATOM    361  HE2 TYR A  37       3.934   8.223   5.007  1.00  1.38           H  
ATOM    362  HH  TYR A  37       1.784   7.341   5.805  1.00  1.37           H  
ATOM    363  N   VAL A  38       7.402   2.785   2.041  1.00  0.35           N  
ATOM    364  CA  VAL A  38       7.456   1.437   2.595  1.00  0.32           C  
ATOM    365  C   VAL A  38       8.491   1.339   3.709  1.00  0.28           C  
ATOM    366  O   VAL A  38       8.209   0.810   4.774  1.00  0.32           O  
ATOM    367  CB  VAL A  38       7.784   0.398   1.505  1.00  0.44           C  
ATOM    368  CG1 VAL A  38       7.959  -0.989   2.102  1.00  0.74           C  
ATOM    369  CG2 VAL A  38       6.692   0.386   0.455  1.00  0.87           C  
ATOM    370  H   VAL A  38       7.500   2.903   1.073  1.00  0.41           H  
ATOM    371  HA  VAL A  38       6.481   1.205   3.001  1.00  0.35           H  
ATOM    372  HB  VAL A  38       8.709   0.683   1.029  1.00  0.80           H  
ATOM    373 HG11 VAL A  38       8.246  -1.679   1.324  1.00  1.24           H  
ATOM    374 HG12 VAL A  38       7.027  -1.311   2.545  1.00  1.15           H  
ATOM    375 HG13 VAL A  38       8.727  -0.961   2.861  1.00  1.41           H  
ATOM    376 HG21 VAL A  38       6.942  -0.324  -0.317  1.00  1.17           H  
ATOM    377 HG22 VAL A  38       6.602   1.371   0.020  1.00  1.39           H  
ATOM    378 HG23 VAL A  38       5.756   0.108   0.913  1.00  1.50           H  
ATOM    379  N   ARG A  39       9.684   1.864   3.464  1.00  0.34           N  
ATOM    380  CA  ARG A  39      10.738   1.848   4.484  1.00  0.41           C  
ATOM    381  C   ARG A  39      10.348   2.652   5.730  1.00  0.37           C  
ATOM    382  O   ARG A  39      10.963   2.504   6.786  1.00  0.52           O  
ATOM    383  CB  ARG A  39      12.066   2.366   3.928  1.00  0.56           C  
ATOM    384  CG  ARG A  39      12.862   1.323   3.156  1.00  1.22           C  
ATOM    385  CD  ARG A  39      12.337   1.126   1.743  1.00  1.57           C  
ATOM    386  NE  ARG A  39      12.630   2.276   0.889  1.00  2.55           N  
ATOM    387  CZ  ARG A  39      12.882   2.188  -0.417  1.00  3.41           C  
ATOM    388  NH1 ARG A  39      12.894   1.007  -1.018  1.00  3.31           N  
ATOM    389  NH2 ARG A  39      13.149   3.281  -1.119  1.00  4.53           N  
ATOM    390  H   ARG A  39       9.864   2.256   2.581  1.00  0.40           H  
ATOM    391  HA  ARG A  39      10.873   0.818   4.780  1.00  0.51           H  
ATOM    392  HB2 ARG A  39      11.865   3.196   3.266  1.00  0.94           H  
ATOM    393  HB3 ARG A  39      12.674   2.715   4.750  1.00  0.87           H  
ATOM    394  HG2 ARG A  39      13.892   1.643   3.101  1.00  1.56           H  
ATOM    395  HG3 ARG A  39      12.806   0.384   3.685  1.00  1.90           H  
ATOM    396  HD2 ARG A  39      12.801   0.247   1.319  1.00  1.85           H  
ATOM    397  HD3 ARG A  39      11.266   0.982   1.785  1.00  1.83           H  
ATOM    398  HE  ARG A  39      12.647   3.163   1.318  1.00  2.82           H  
ATOM    399 HH11 ARG A  39      12.716   0.167  -0.493  1.00  2.71           H  
ATOM    400 HH12 ARG A  39      13.082   0.947  -2.003  1.00  4.02           H  
ATOM    401 HH21 ARG A  39      13.167   4.179  -0.676  1.00  4.79           H  
ATOM    402 HH22 ARG A  39      13.337   3.212  -2.105  1.00  5.21           H  
ATOM    403  N   ASN A  40       9.349   3.517   5.604  1.00  0.29           N  
ATOM    404  CA  ASN A  40       8.842   4.270   6.750  1.00  0.35           C  
ATOM    405  C   ASN A  40       7.775   3.475   7.498  1.00  0.30           C  
ATOM    406  O   ASN A  40       7.903   3.221   8.696  1.00  0.40           O  
ATOM    407  CB  ASN A  40       8.270   5.624   6.313  1.00  0.47           C  
ATOM    408  CG  ASN A  40       9.347   6.651   6.018  1.00  1.31           C  
ATOM    409  OD1 ASN A  40      10.420   6.636   6.620  1.00  2.12           O  
ATOM    410  ND2 ASN A  40       9.068   7.557   5.094  1.00  1.86           N  
ATOM    411  H   ASN A  40       8.934   3.643   4.726  1.00  0.29           H  
ATOM    412  HA  ASN A  40       9.674   4.444   7.418  1.00  0.46           H  
ATOM    413  HB2 ASN A  40       7.681   5.486   5.419  1.00  1.02           H  
ATOM    414  HB3 ASN A  40       7.636   6.010   7.098  1.00  0.84           H  
ATOM    415 HD21 ASN A  40       8.192   7.517   4.653  1.00  2.00           H  
ATOM    416 HD22 ASN A  40       9.747   8.236   4.889  1.00  2.49           H  
ATOM    417  N   ASN A  41       6.732   3.070   6.782  1.00  0.21           N  
ATOM    418  CA  ASN A  41       5.597   2.381   7.397  1.00  0.19           C  
ATOM    419  C   ASN A  41       5.391   0.992   6.807  1.00  0.18           C  
ATOM    420  O   ASN A  41       4.296   0.653   6.351  1.00  0.20           O  
ATOM    421  CB  ASN A  41       4.309   3.207   7.277  1.00  0.26           C  
ATOM    422  CG  ASN A  41       4.219   4.284   8.345  1.00  1.05           C  
ATOM    423  OD1 ASN A  41       4.735   4.117   9.449  1.00  1.77           O  
ATOM    424  ND2 ASN A  41       3.555   5.386   8.036  1.00  1.65           N  
ATOM    425  H   ASN A  41       6.727   3.230   5.812  1.00  0.25           H  
ATOM    426  HA  ASN A  41       5.828   2.264   8.445  1.00  0.26           H  
ATOM    427  HB2 ASN A  41       4.269   3.679   6.305  1.00  0.58           H  
ATOM    428  HB3 ASN A  41       3.459   2.550   7.386  1.00  0.60           H  
ATOM    429 HD21 ASN A  41       3.152   5.458   7.139  1.00  1.96           H  
ATOM    430 HD22 ASN A  41       3.490   6.092   8.714  1.00  2.11           H  
ATOM    431  N   ALA A  42       6.453   0.196   6.806  1.00  0.22           N  
ATOM    432  CA  ALA A  42       6.399  -1.170   6.292  1.00  0.25           C  
ATOM    433  C   ALA A  42       5.359  -2.000   7.036  1.00  0.24           C  
ATOM    434  O   ALA A  42       4.768  -2.921   6.473  1.00  0.26           O  
ATOM    435  CB  ALA A  42       7.767  -1.830   6.397  1.00  0.35           C  
ATOM    436  H   ALA A  42       7.303   0.538   7.158  1.00  0.26           H  
ATOM    437  HA  ALA A  42       6.127  -1.122   5.247  1.00  0.25           H  
ATOM    438  HB1 ALA A  42       7.728  -2.810   5.946  1.00  0.95           H  
ATOM    439  HB2 ALA A  42       8.043  -1.924   7.437  1.00  1.10           H  
ATOM    440  HB3 ALA A  42       8.499  -1.224   5.883  1.00  1.10           H  
ATOM    441  N   SER A  43       5.139  -1.662   8.301  1.00  0.24           N  
ATOM    442  CA  SER A  43       4.161  -2.356   9.121  1.00  0.25           C  
ATOM    443  C   SER A  43       2.748  -2.143   8.583  1.00  0.23           C  
ATOM    444  O   SER A  43       1.900  -3.031   8.668  1.00  0.28           O  
ATOM    445  CB  SER A  43       4.257  -1.866  10.562  1.00  0.30           C  
ATOM    446  OG  SER A  43       5.612  -1.799  10.980  1.00  0.93           O  
ATOM    447  H   SER A  43       5.658  -0.932   8.696  1.00  0.27           H  
ATOM    448  HA  SER A  43       4.391  -3.410   9.091  1.00  0.26           H  
ATOM    449  HB2 SER A  43       3.818  -0.884  10.638  1.00  0.78           H  
ATOM    450  HB3 SER A  43       3.727  -2.550  11.208  1.00  0.91           H  
ATOM    451  HG  SER A  43       5.957  -2.694  11.086  1.00  1.23           H  
ATOM    452  N   LEU A  44       2.496  -0.964   8.021  1.00  0.18           N  
ATOM    453  CA  LEU A  44       1.205  -0.683   7.411  1.00  0.18           C  
ATOM    454  C   LEU A  44       1.042  -1.512   6.148  1.00  0.16           C  
ATOM    455  O   LEU A  44      -0.008  -2.095   5.913  1.00  0.19           O  
ATOM    456  CB  LEU A  44       1.047   0.807   7.086  1.00  0.19           C  
ATOM    457  CG  LEU A  44       0.994   1.747   8.295  1.00  0.25           C  
ATOM    458  CD1 LEU A  44       0.716   3.175   7.848  1.00  0.28           C  
ATOM    459  CD2 LEU A  44      -0.063   1.290   9.288  1.00  0.36           C  
ATOM    460  H   LEU A  44       3.195  -0.275   8.011  1.00  0.17           H  
ATOM    461  HA  LEU A  44       0.438  -0.974   8.115  1.00  0.23           H  
ATOM    462  HB2 LEU A  44       1.879   1.105   6.463  1.00  0.17           H  
ATOM    463  HB3 LEU A  44       0.136   0.934   6.520  1.00  0.22           H  
ATOM    464  HG  LEU A  44       1.952   1.734   8.795  1.00  0.26           H  
ATOM    465 HD11 LEU A  44      -0.254   3.224   7.377  1.00  0.98           H  
ATOM    466 HD12 LEU A  44       1.473   3.486   7.144  1.00  0.87           H  
ATOM    467 HD13 LEU A  44       0.733   3.830   8.706  1.00  0.91           H  
ATOM    468 HD21 LEU A  44      -0.128   2.003  10.097  1.00  1.10           H  
ATOM    469 HD22 LEU A  44       0.209   0.322   9.683  1.00  1.03           H  
ATOM    470 HD23 LEU A  44      -1.019   1.221   8.792  1.00  1.07           H  
ATOM    471  N   VAL A  45       2.101  -1.580   5.352  1.00  0.15           N  
ATOM    472  CA  VAL A  45       2.084  -2.363   4.122  1.00  0.16           C  
ATOM    473  C   VAL A  45       1.900  -3.852   4.434  1.00  0.16           C  
ATOM    474  O   VAL A  45       1.292  -4.588   3.663  1.00  0.18           O  
ATOM    475  CB  VAL A  45       3.378  -2.163   3.300  1.00  0.17           C  
ATOM    476  CG1 VAL A  45       3.295  -2.894   1.970  1.00  0.24           C  
ATOM    477  CG2 VAL A  45       3.656  -0.684   3.080  1.00  0.22           C  
ATOM    478  H   VAL A  45       2.916  -1.091   5.598  1.00  0.15           H  
ATOM    479  HA  VAL A  45       1.245  -2.025   3.524  1.00  0.17           H  
ATOM    480  HB  VAL A  45       4.202  -2.580   3.856  1.00  0.17           H  
ATOM    481 HG11 VAL A  45       4.214  -2.751   1.424  1.00  1.05           H  
ATOM    482 HG12 VAL A  45       2.470  -2.503   1.395  1.00  0.97           H  
ATOM    483 HG13 VAL A  45       3.143  -3.950   2.147  1.00  1.02           H  
ATOM    484 HG21 VAL A  45       2.843  -0.244   2.521  1.00  1.04           H  
ATOM    485 HG22 VAL A  45       4.577  -0.572   2.526  1.00  0.98           H  
ATOM    486 HG23 VAL A  45       3.748  -0.189   4.035  1.00  1.09           H  
ATOM    487  N   ALA A  46       2.426  -4.283   5.578  1.00  0.16           N  
ATOM    488  CA  ALA A  46       2.326  -5.680   5.999  1.00  0.17           C  
ATOM    489  C   ALA A  46       0.874  -6.099   6.217  1.00  0.16           C  
ATOM    490  O   ALA A  46       0.518  -7.259   6.007  1.00  0.18           O  
ATOM    491  CB  ALA A  46       3.139  -5.905   7.265  1.00  0.22           C  
ATOM    492  H   ALA A  46       2.901  -3.645   6.152  1.00  0.15           H  
ATOM    493  HA  ALA A  46       2.749  -6.290   5.215  1.00  0.18           H  
ATOM    494  HB1 ALA A  46       4.168  -5.630   7.085  1.00  0.91           H  
ATOM    495  HB2 ALA A  46       3.087  -6.945   7.547  1.00  0.86           H  
ATOM    496  HB3 ALA A  46       2.739  -5.294   8.063  1.00  0.86           H  
ATOM    497  N   GLU A  47       0.041  -5.145   6.625  1.00  0.15           N  
ATOM    498  CA  GLU A  47      -1.392  -5.377   6.810  1.00  0.17           C  
ATOM    499  C   GLU A  47      -2.031  -5.927   5.538  1.00  0.16           C  
ATOM    500  O   GLU A  47      -3.018  -6.656   5.593  1.00  0.19           O  
ATOM    501  CB  GLU A  47      -2.093  -4.089   7.234  1.00  0.20           C  
ATOM    502  CG  GLU A  47      -1.889  -3.737   8.697  1.00  0.33           C  
ATOM    503  CD  GLU A  47      -2.652  -4.664   9.621  1.00  0.52           C  
ATOM    504  OE1 GLU A  47      -2.090  -5.696  10.038  1.00  0.62           O  
ATOM    505  OE2 GLU A  47      -3.821  -4.361   9.934  1.00  0.72           O  
ATOM    506  H   GLU A  47       0.400  -4.250   6.807  1.00  0.15           H  
ATOM    507  HA  GLU A  47      -1.506  -6.110   7.594  1.00  0.20           H  
ATOM    508  HB2 GLU A  47      -1.717  -3.274   6.633  1.00  0.18           H  
ATOM    509  HB3 GLU A  47      -3.153  -4.195   7.056  1.00  0.28           H  
ATOM    510  HG2 GLU A  47      -0.837  -3.806   8.927  1.00  0.39           H  
ATOM    511  HG3 GLU A  47      -2.229  -2.726   8.863  1.00  0.35           H  
ATOM    512  N   ALA A  48      -1.465  -5.557   4.396  1.00  0.14           N  
ATOM    513  CA  ALA A  48      -1.973  -5.982   3.097  1.00  0.16           C  
ATOM    514  C   ALA A  48      -2.024  -7.494   2.969  1.00  0.18           C  
ATOM    515  O   ALA A  48      -2.816  -8.026   2.196  1.00  0.20           O  
ATOM    516  CB  ALA A  48      -1.115  -5.414   1.998  1.00  0.17           C  
ATOM    517  H   ALA A  48      -0.672  -4.978   4.427  1.00  0.12           H  
ATOM    518  HA  ALA A  48      -2.975  -5.587   2.980  1.00  0.19           H  
ATOM    519  HB1 ALA A  48      -0.200  -5.983   1.931  1.00  1.03           H  
ATOM    520  HB2 ALA A  48      -0.877  -4.386   2.225  1.00  1.01           H  
ATOM    521  HB3 ALA A  48      -1.644  -5.466   1.059  1.00  1.00           H  
ATOM    522  N   ALA A  49      -1.169  -8.182   3.714  1.00  0.19           N  
ATOM    523  CA  ALA A  49      -1.158  -9.636   3.708  1.00  0.22           C  
ATOM    524  C   ALA A  49      -2.461 -10.177   4.291  1.00  0.24           C  
ATOM    525  O   ALA A  49      -2.875 -11.297   3.990  1.00  0.29           O  
ATOM    526  CB  ALA A  49       0.036 -10.164   4.486  1.00  0.26           C  
ATOM    527  H   ALA A  49      -0.534  -7.699   4.289  1.00  0.19           H  
ATOM    528  HA  ALA A  49      -1.068  -9.961   2.681  1.00  0.23           H  
ATOM    529  HB1 ALA A  49       0.038 -11.243   4.453  1.00  1.12           H  
ATOM    530  HB2 ALA A  49      -0.029  -9.835   5.512  1.00  0.99           H  
ATOM    531  HB3 ALA A  49       0.948  -9.790   4.046  1.00  0.93           H  
ATOM    532  N   SER A  50      -3.100  -9.366   5.126  1.00  0.25           N  
ATOM    533  CA  SER A  50      -4.394  -9.705   5.690  1.00  0.29           C  
ATOM    534  C   SER A  50      -5.481  -9.550   4.630  1.00  0.27           C  
ATOM    535  O   SER A  50      -6.366 -10.395   4.506  1.00  0.32           O  
ATOM    536  CB  SER A  50      -4.694  -8.813   6.899  1.00  0.36           C  
ATOM    537  OG  SER A  50      -5.948  -9.131   7.473  1.00  1.30           O  
ATOM    538  H   SER A  50      -2.688  -8.506   5.366  1.00  0.25           H  
ATOM    539  HA  SER A  50      -4.360 -10.736   6.008  1.00  0.33           H  
ATOM    540  HB2 SER A  50      -3.926  -8.952   7.644  1.00  1.01           H  
ATOM    541  HB3 SER A  50      -4.707  -7.780   6.586  1.00  0.91           H  
ATOM    542  HG  SER A  50      -5.886  -9.984   7.918  1.00  1.71           H  
ATOM    543  N   ARG A  51      -5.411  -8.464   3.864  1.00  0.24           N  
ATOM    544  CA  ARG A  51      -6.361  -8.240   2.783  1.00  0.24           C  
ATOM    545  C   ARG A  51      -6.081  -9.184   1.615  1.00  0.26           C  
ATOM    546  O   ARG A  51      -6.994  -9.581   0.893  1.00  0.41           O  
ATOM    547  CB  ARG A  51      -6.343  -6.776   2.337  1.00  0.23           C  
ATOM    548  CG  ARG A  51      -7.448  -5.943   2.977  1.00  0.33           C  
ATOM    549  CD  ARG A  51      -7.285  -5.831   4.489  1.00  0.46           C  
ATOM    550  NE  ARG A  51      -8.537  -5.463   5.150  1.00  1.00           N  
ATOM    551  CZ  ARG A  51      -8.871  -5.837   6.388  1.00  1.21           C  
ATOM    552  NH1 ARG A  51      -8.050  -6.589   7.115  1.00  1.05           N  
ATOM    553  NH2 ARG A  51     -10.030  -5.456   6.904  1.00  1.79           N  
ATOM    554  H   ARG A  51      -4.706  -7.801   4.031  1.00  0.25           H  
ATOM    555  HA  ARG A  51      -7.343  -8.469   3.169  1.00  0.28           H  
ATOM    556  HB2 ARG A  51      -5.391  -6.342   2.606  1.00  0.25           H  
ATOM    557  HB3 ARG A  51      -6.457  -6.731   1.267  1.00  0.26           H  
ATOM    558  HG2 ARG A  51      -7.427  -4.951   2.553  1.00  0.35           H  
ATOM    559  HG3 ARG A  51      -8.400  -6.406   2.762  1.00  0.42           H  
ATOM    560  HD2 ARG A  51      -6.945  -6.779   4.877  1.00  0.72           H  
ATOM    561  HD3 ARG A  51      -6.547  -5.067   4.699  1.00  0.59           H  
ATOM    562  HE  ARG A  51      -9.168  -4.906   4.637  1.00  1.36           H  
ATOM    563 HH11 ARG A  51      -7.167  -6.883   6.741  1.00  0.96           H  
ATOM    564 HH12 ARG A  51      -8.310  -6.867   8.044  1.00  1.28           H  
ATOM    565 HH21 ARG A  51     -10.658  -4.883   6.370  1.00  2.14           H  
ATOM    566 HH22 ARG A  51     -10.291  -5.745   7.830  1.00  1.94           H  
ATOM    567  N   GLY A  52      -4.814  -9.532   1.434  1.00  0.20           N  
ATOM    568  CA  GLY A  52      -4.469 -10.627   0.555  1.00  0.19           C  
ATOM    569  C   GLY A  52      -3.776 -10.224  -0.736  1.00  0.17           C  
ATOM    570  O   GLY A  52      -3.749 -11.017  -1.675  1.00  0.34           O  
ATOM    571  H   GLY A  52      -4.104  -9.037   1.902  1.00  0.24           H  
ATOM    572  HA2 GLY A  52      -3.819 -11.301   1.090  1.00  0.24           H  
ATOM    573  HA3 GLY A  52      -5.376 -11.159   0.305  1.00  0.23           H  
ATOM    574  N   HIS A  53      -3.208  -9.020  -0.815  1.00  0.21           N  
ATOM    575  CA  HIS A  53      -2.493  -8.630  -2.034  1.00  0.21           C  
ATOM    576  C   HIS A  53      -1.384  -7.617  -1.783  1.00  0.28           C  
ATOM    577  O   HIS A  53      -1.610  -6.549  -1.216  1.00  0.40           O  
ATOM    578  CB  HIS A  53      -3.462  -8.084  -3.087  1.00  0.31           C  
ATOM    579  CG  HIS A  53      -4.051  -9.153  -3.954  1.00  1.54           C  
ATOM    580  ND1 HIS A  53      -5.335  -9.631  -3.804  1.00  2.08           N  
ATOM    581  CD2 HIS A  53      -3.511  -9.854  -4.979  1.00  2.42           C  
ATOM    582  CE1 HIS A  53      -5.557 -10.577  -4.694  1.00  3.22           C  
ATOM    583  NE2 HIS A  53      -4.468 -10.732  -5.419  1.00  3.45           N  
ATOM    584  H   HIS A  53      -3.254  -8.398  -0.053  1.00  0.33           H  
ATOM    585  HA  HIS A  53      -2.041  -9.525  -2.430  1.00  0.17           H  
ATOM    586  HB2 HIS A  53      -4.273  -7.572  -2.591  1.00  0.85           H  
ATOM    587  HB3 HIS A  53      -2.938  -7.387  -3.725  1.00  0.86           H  
ATOM    588  HD1 HIS A  53      -5.982  -9.339  -3.124  1.00  1.69           H  
ATOM    589  HD2 HIS A  53      -2.513  -9.742  -5.377  1.00  2.34           H  
ATOM    590  HE1 HIS A  53      -6.477 -11.131  -4.809  1.00  3.86           H  
ATOM    591  HE2 HIS A  53      -4.418 -11.259  -6.249  1.00  4.27           H  
ATOM    592  N   ILE A  54      -0.183  -7.982  -2.242  1.00  0.24           N  
ATOM    593  CA  ILE A  54       0.988  -7.104  -2.258  1.00  0.29           C  
ATOM    594  C   ILE A  54       2.071  -7.702  -3.149  1.00  0.23           C  
ATOM    595  O   ILE A  54       2.046  -8.897  -3.448  1.00  0.24           O  
ATOM    596  CB  ILE A  54       1.602  -6.854  -0.859  1.00  0.37           C  
ATOM    597  CG1 ILE A  54       1.180  -7.939   0.143  1.00  0.44           C  
ATOM    598  CG2 ILE A  54       1.240  -5.465  -0.362  1.00  0.48           C  
ATOM    599  CD1 ILE A  54       1.845  -7.813   1.499  1.00  0.54           C  
ATOM    600  H   ILE A  54      -0.074  -8.898  -2.579  1.00  0.21           H  
ATOM    601  HA  ILE A  54       0.684  -6.153  -2.671  1.00  0.33           H  
ATOM    602  HB  ILE A  54       2.676  -6.886  -0.968  1.00  0.35           H  
ATOM    603 HG12 ILE A  54       0.113  -7.882   0.293  1.00  0.47           H  
ATOM    604 HG13 ILE A  54       1.430  -8.909  -0.261  1.00  0.41           H  
ATOM    605 HG21 ILE A  54       0.165  -5.372  -0.305  1.00  1.02           H  
ATOM    606 HG22 ILE A  54       1.630  -4.726  -1.045  1.00  1.37           H  
ATOM    607 HG23 ILE A  54       1.666  -5.311   0.617  1.00  0.98           H  
ATOM    608 HD11 ILE A  54       2.913  -7.931   1.388  1.00  1.04           H  
ATOM    609 HD12 ILE A  54       1.465  -8.578   2.159  1.00  1.06           H  
ATOM    610 HD13 ILE A  54       1.633  -6.840   1.916  1.00  1.21           H  
ATOM    611  N   SER A  55       3.016  -6.875  -3.567  1.00  0.24           N  
ATOM    612  CA  SER A  55       4.128  -7.330  -4.386  1.00  0.21           C  
ATOM    613  C   SER A  55       5.433  -6.726  -3.866  1.00  0.22           C  
ATOM    614  O   SER A  55       5.501  -5.529  -3.593  1.00  0.23           O  
ATOM    615  CB  SER A  55       3.892  -6.939  -5.848  1.00  0.26           C  
ATOM    616  OG  SER A  55       4.909  -7.452  -6.691  1.00  1.27           O  
ATOM    617  H   SER A  55       2.968  -5.924  -3.319  1.00  0.30           H  
ATOM    618  HA  SER A  55       4.179  -8.405  -4.309  1.00  0.22           H  
ATOM    619  HB2 SER A  55       2.941  -7.333  -6.173  1.00  0.76           H  
ATOM    620  HB3 SER A  55       3.882  -5.862  -5.930  1.00  0.77           H  
ATOM    621  HG  SER A  55       4.627  -8.302  -7.052  1.00  1.75           H  
ATOM    622  N   CYS A  56       6.459  -7.550  -3.711  1.00  0.28           N  
ATOM    623  CA  CYS A  56       7.723  -7.090  -3.149  1.00  0.32           C  
ATOM    624  C   CYS A  56       8.833  -7.103  -4.192  1.00  0.43           C  
ATOM    625  O   CYS A  56       8.995  -8.074  -4.933  1.00  0.67           O  
ATOM    626  CB  CYS A  56       8.118  -7.972  -1.964  1.00  0.53           C  
ATOM    627  SG  CYS A  56       8.200  -9.736  -2.350  1.00  1.49           S  
ATOM    628  H   CYS A  56       6.368  -8.490  -3.981  1.00  0.34           H  
ATOM    629  HA  CYS A  56       7.584  -6.078  -2.801  1.00  0.29           H  
ATOM    630  HB2 CYS A  56       9.091  -7.669  -1.608  1.00  1.15           H  
ATOM    631  HB3 CYS A  56       7.394  -7.842  -1.172  1.00  1.21           H  
ATOM    632  HG  CYS A  56       8.330  -9.857  -3.666  1.00  1.98           H  
ATOM    633  N   ALA A  57       9.594  -6.015  -4.247  1.00  0.42           N  
ATOM    634  CA  ALA A  57      10.739  -5.926  -5.143  1.00  0.67           C  
ATOM    635  C   ALA A  57      11.988  -6.491  -4.467  1.00  0.88           C  
ATOM    636  O   ALA A  57      12.685  -7.334  -5.030  1.00  1.31           O  
ATOM    637  CB  ALA A  57      10.958  -4.486  -5.580  1.00  0.80           C  
ATOM    638  H   ALA A  57       9.374  -5.247  -3.674  1.00  0.37           H  
ATOM    639  HA  ALA A  57      10.520  -6.516  -6.021  1.00  0.72           H  
ATOM    640  HB1 ALA A  57      10.057  -4.109  -6.042  1.00  1.13           H  
ATOM    641  HB2 ALA A  57      11.770  -4.444  -6.290  1.00  1.36           H  
ATOM    642  HB3 ALA A  57      11.201  -3.881  -4.720  1.00  1.37           H  
ATOM    643  N   THR A  58      12.270  -6.021  -3.258  1.00  0.72           N  
ATOM    644  CA  THR A  58      13.364  -6.570  -2.458  1.00  0.93           C  
ATOM    645  C   THR A  58      13.057  -6.461  -0.959  1.00  1.21           C  
ATOM    646  O   THR A  58      13.548  -7.258  -0.158  1.00  1.96           O  
ATOM    647  CB  THR A  58      14.731  -5.911  -2.796  1.00  0.96           C  
ATOM    648  OG1 THR A  58      14.990  -6.025  -4.204  1.00  1.04           O  
ATOM    649  CG2 THR A  58      15.866  -6.570  -2.022  1.00  1.25           C  
ATOM    650  H   THR A  58      11.730  -5.294  -2.896  1.00  0.69           H  
ATOM    651  HA  THR A  58      13.436  -7.606  -2.701  1.00  1.09           H  
ATOM    652  HB  THR A  58      14.698  -4.868  -2.533  1.00  1.03           H  
ATOM    653  HG1 THR A  58      14.304  -6.577  -4.610  1.00  1.19           H  
ATOM    654 HG21 THR A  58      15.939  -7.611  -2.305  1.00  1.54           H  
ATOM    655 HG22 THR A  58      15.669  -6.499  -0.963  1.00  1.67           H  
ATOM    656 HG23 THR A  58      16.797  -6.071  -2.249  1.00  1.73           H  
ATOM    657  N   THR A  59      12.216  -5.486  -0.599  1.00  1.04           N  
ATOM    658  CA  THR A  59      11.802  -5.248   0.791  1.00  1.27           C  
ATOM    659  C   THR A  59      12.949  -4.734   1.674  1.00  1.64           C  
ATOM    660  O   THR A  59      12.822  -3.693   2.318  1.00  1.98           O  
ATOM    661  CB  THR A  59      11.191  -6.517   1.421  1.00  1.62           C  
ATOM    662  OG1 THR A  59      10.108  -6.983   0.608  1.00  1.98           O  
ATOM    663  CG2 THR A  59      10.690  -6.241   2.833  1.00  1.38           C  
ATOM    664  H   THR A  59      11.852  -4.907  -1.294  1.00  1.24           H  
ATOM    665  HA  THR A  59      11.031  -4.488   0.770  1.00  1.13           H  
ATOM    666  HB  THR A  59      11.952  -7.282   1.467  1.00  2.05           H  
ATOM    667  HG1 THR A  59      10.042  -7.942   0.683  1.00  2.15           H  
ATOM    668 HG21 THR A  59      11.521  -5.949   3.459  1.00  1.80           H  
ATOM    669 HG22 THR A  59      10.231  -7.132   3.233  1.00  1.71           H  
ATOM    670 HG23 THR A  59       9.962  -5.441   2.806  1.00  1.42           H  
ATOM    671  N   SER A  60      14.063  -5.447   1.690  1.00  1.83           N  
ATOM    672  CA  SER A  60      15.174  -5.110   2.567  1.00  2.30           C  
ATOM    673  C   SER A  60      16.211  -4.242   1.855  1.00  2.02           C  
ATOM    674  O   SER A  60      17.203  -4.746   1.325  1.00  2.61           O  
ATOM    675  CB  SER A  60      15.819  -6.395   3.083  1.00  2.99           C  
ATOM    676  OG  SER A  60      14.841  -7.260   3.640  1.00  3.86           O  
ATOM    677  H   SER A  60      14.143  -6.223   1.092  1.00  1.82           H  
ATOM    678  HA  SER A  60      14.777  -4.559   3.404  1.00  2.59           H  
ATOM    679  HB2 SER A  60      16.308  -6.904   2.267  1.00  3.12           H  
ATOM    680  HB3 SER A  60      16.544  -6.152   3.843  1.00  3.23           H  
ATOM    681  HG  SER A  60      14.290  -6.759   4.259  1.00  4.08           H  
ATOM    682  N   GLY A  61      15.963  -2.941   1.830  1.00  1.55           N  
ATOM    683  CA  GLY A  61      16.917  -2.012   1.282  1.00  1.34           C  
ATOM    684  C   GLY A  61      16.246  -0.761   0.768  1.00  1.04           C  
ATOM    685  O   GLY A  61      15.183  -0.832   0.157  1.00  1.72           O  
ATOM    686  H   GLY A  61      15.112  -2.607   2.167  1.00  1.75           H  
ATOM    687  HA2 GLY A  61      17.627  -1.742   2.051  1.00  1.58           H  
ATOM    688  HA3 GLY A  61      17.442  -2.488   0.469  1.00  1.70           H  
ATOM    689  N   ARG A  62      16.856   0.390   1.013  1.00  1.06           N  
ATOM    690  CA  ARG A  62      16.318   1.654   0.516  1.00  1.49           C  
ATOM    691  C   ARG A  62      16.639   1.816  -0.966  1.00  2.11           C  
ATOM    692  O   ARG A  62      16.302   2.824  -1.587  1.00  2.79           O  
ATOM    693  CB  ARG A  62      16.881   2.839   1.309  1.00  1.72           C  
ATOM    694  CG  ARG A  62      18.378   3.053   1.129  1.00  2.29           C  
ATOM    695  CD  ARG A  62      18.849   4.312   1.841  1.00  2.66           C  
ATOM    696  NE  ARG A  62      18.127   5.502   1.387  1.00  3.31           N  
ATOM    697  CZ  ARG A  62      18.611   6.742   1.436  1.00  4.05           C  
ATOM    698  NH1 ARG A  62      19.828   6.968   1.911  1.00  4.21           N  
ATOM    699  NH2 ARG A  62      17.870   7.757   1.003  1.00  4.94           N  
ATOM    700  H   ARG A  62      17.679   0.394   1.550  1.00  1.50           H  
ATOM    701  HA  ARG A  62      15.245   1.627   0.640  1.00  1.62           H  
ATOM    702  HB2 ARG A  62      16.374   3.737   0.995  1.00  1.79           H  
ATOM    703  HB3 ARG A  62      16.687   2.678   2.359  1.00  2.14           H  
ATOM    704  HG2 ARG A  62      18.905   2.202   1.533  1.00  2.72           H  
ATOM    705  HG3 ARG A  62      18.594   3.144   0.073  1.00  2.52           H  
ATOM    706  HD2 ARG A  62      18.692   4.188   2.902  1.00  2.74           H  
ATOM    707  HD3 ARG A  62      19.903   4.447   1.649  1.00  2.97           H  
ATOM    708  HE  ARG A  62      17.223   5.367   1.025  1.00  3.50           H  
ATOM    709 HH11 ARG A  62      20.391   6.208   2.239  1.00  3.91           H  
ATOM    710 HH12 ARG A  62      20.194   7.904   1.941  1.00  4.86           H  
ATOM    711 HH21 ARG A  62      16.947   7.588   0.638  1.00  5.16           H  
ATOM    712 HH22 ARG A  62      18.226   8.695   1.036  1.00  5.55           H  
ATOM    713  N   ASN A  63      17.296   0.809  -1.518  1.00  2.18           N  
ATOM    714  CA  ASN A  63      17.678   0.802  -2.920  1.00  2.78           C  
ATOM    715  C   ASN A  63      16.547   0.270  -3.791  1.00  2.93           C  
ATOM    716  O   ASN A  63      15.897   1.025  -4.511  1.00  3.59           O  
ATOM    717  CB  ASN A  63      18.934  -0.047  -3.106  1.00  3.15           C  
ATOM    718  CG  ASN A  63      20.202   0.701  -2.727  1.00  3.85           C  
ATOM    719  OD1 ASN A  63      20.806   1.386  -3.554  1.00  4.13           O  
ATOM    720  ND2 ASN A  63      20.620   0.567  -1.480  1.00  4.63           N  
ATOM    721  H   ASN A  63      17.529   0.038  -0.960  1.00  2.05           H  
ATOM    722  HA  ASN A  63      17.894   1.818  -3.211  1.00  3.02           H  
ATOM    723  HB2 ASN A  63      18.851  -0.925  -2.472  1.00  3.23           H  
ATOM    724  HB3 ASN A  63      19.008  -0.355  -4.138  1.00  3.31           H  
ATOM    725 HD21 ASN A  63      20.099  -0.003  -0.874  1.00  4.77           H  
ATOM    726 HD22 ASN A  63      21.437   1.036  -1.209  1.00  5.25           H  
ATOM    727  N   GLY A  64      16.312  -1.032  -3.718  1.00  2.69           N  
ATOM    728  CA  GLY A  64      15.234  -1.637  -4.474  1.00  2.82           C  
ATOM    729  C   GLY A  64      14.265  -2.379  -3.584  1.00  2.13           C  
ATOM    730  O   GLY A  64      13.248  -2.899  -4.045  1.00  1.81           O  
ATOM    731  H   GLY A  64      16.885  -1.593  -3.154  1.00  2.75           H  
ATOM    732  HA2 GLY A  64      14.701  -0.864  -5.007  1.00  3.29           H  
ATOM    733  HA3 GLY A  64      15.652  -2.332  -5.188  1.00  3.10           H  
ATOM    734  N   GLY A  65      14.577  -2.431  -2.299  1.00  2.04           N  
ATOM    735  CA  GLY A  65      13.723  -3.109  -1.355  1.00  1.55           C  
ATOM    736  C   GLY A  65      12.509  -2.293  -0.986  1.00  1.34           C  
ATOM    737  O   GLY A  65      12.434  -1.707   0.092  1.00  1.53           O  
ATOM    738  H   GLY A  65      15.403  -2.004  -1.988  1.00  2.43           H  
ATOM    739  HA2 GLY A  65      13.383  -4.042  -1.794  1.00  1.20           H  
ATOM    740  HA3 GLY A  65      14.284  -3.333  -0.463  1.00  1.82           H  
ATOM    741  N   ALA A  66      11.566  -2.244  -1.900  1.00  1.02           N  
ATOM    742  CA  ALA A  66      10.300  -1.592  -1.657  1.00  0.83           C  
ATOM    743  C   ALA A  66       9.163  -2.544  -1.976  1.00  0.62           C  
ATOM    744  O   ALA A  66       9.349  -3.526  -2.701  1.00  0.65           O  
ATOM    745  CB  ALA A  66      10.187  -0.331  -2.498  1.00  0.90           C  
ATOM    746  H   ALA A  66      11.730  -2.651  -2.779  1.00  1.00           H  
ATOM    747  HA  ALA A  66      10.253  -1.315  -0.614  1.00  0.88           H  
ATOM    748  HB1 ALA A  66      10.233  -0.592  -3.544  1.00  1.33           H  
ATOM    749  HB2 ALA A  66      11.002   0.336  -2.257  1.00  1.49           H  
ATOM    750  HB3 ALA A  66       9.247   0.158  -2.289  1.00  1.27           H  
ATOM    751  N   TRP A  67       8.008  -2.272  -1.405  1.00  0.43           N  
ATOM    752  CA  TRP A  67       6.802  -3.007  -1.741  1.00  0.32           C  
ATOM    753  C   TRP A  67       5.970  -2.197  -2.724  1.00  0.24           C  
ATOM    754  O   TRP A  67       6.109  -0.977  -2.808  1.00  0.35           O  
ATOM    755  CB  TRP A  67       5.968  -3.302  -0.490  1.00  0.37           C  
ATOM    756  CG  TRP A  67       6.462  -4.452   0.336  1.00  0.39           C  
ATOM    757  CD1 TRP A  67       7.403  -4.416   1.323  1.00  0.55           C  
ATOM    758  CD2 TRP A  67       6.017  -5.813   0.258  1.00  0.33           C  
ATOM    759  NE1 TRP A  67       7.569  -5.667   1.861  1.00  0.55           N  
ATOM    760  CE2 TRP A  67       6.734  -6.542   1.223  1.00  0.40           C  
ATOM    761  CE3 TRP A  67       5.085  -6.485  -0.535  1.00  0.36           C  
ATOM    762  CZ2 TRP A  67       6.547  -7.908   1.417  1.00  0.40           C  
ATOM    763  CZ3 TRP A  67       4.901  -7.841  -0.343  1.00  0.43           C  
ATOM    764  CH2 TRP A  67       5.628  -8.540   0.626  1.00  0.40           C  
ATOM    765  H   TRP A  67       7.960  -1.550  -0.743  1.00  0.39           H  
ATOM    766  HA  TRP A  67       7.093  -3.937  -2.206  1.00  0.33           H  
ATOM    767  HB2 TRP A  67       5.964  -2.425   0.139  1.00  0.42           H  
ATOM    768  HB3 TRP A  67       4.954  -3.521  -0.792  1.00  0.39           H  
ATOM    769  HD1 TRP A  67       7.930  -3.526   1.629  1.00  0.68           H  
ATOM    770  HE1 TRP A  67       8.191  -5.897   2.584  1.00  0.67           H  
ATOM    771  HE3 TRP A  67       4.515  -5.963  -1.289  1.00  0.41           H  
ATOM    772  HZ2 TRP A  67       7.101  -8.461   2.161  1.00  0.47           H  
ATOM    773  HZ3 TRP A  67       4.185  -8.377  -0.949  1.00  0.55           H  
ATOM    774  HH2 TRP A  67       5.452  -9.598   0.740  1.00  0.46           H  
ATOM    775  N   GLU A  68       5.123  -2.880  -3.469  1.00  0.23           N  
ATOM    776  CA  GLU A  68       4.171  -2.227  -4.347  1.00  0.21           C  
ATOM    777  C   GLU A  68       2.857  -2.993  -4.303  1.00  0.18           C  
ATOM    778  O   GLU A  68       2.799  -4.104  -3.769  1.00  0.22           O  
ATOM    779  CB  GLU A  68       4.711  -2.148  -5.778  1.00  0.21           C  
ATOM    780  CG  GLU A  68       4.828  -3.492  -6.471  1.00  0.20           C  
ATOM    781  CD  GLU A  68       5.478  -3.385  -7.833  1.00  0.29           C  
ATOM    782  OE1 GLU A  68       4.792  -2.971  -8.790  1.00  0.38           O  
ATOM    783  OE2 GLU A  68       6.678  -3.712  -7.954  1.00  0.47           O  
ATOM    784  H   GLU A  68       5.137  -3.864  -3.431  1.00  0.32           H  
ATOM    785  HA  GLU A  68       4.005  -1.225  -3.974  1.00  0.24           H  
ATOM    786  HB2 GLU A  68       4.054  -1.525  -6.365  1.00  0.22           H  
ATOM    787  HB3 GLU A  68       5.691  -1.696  -5.752  1.00  0.25           H  
ATOM    788  HG2 GLU A  68       5.422  -4.152  -5.854  1.00  0.22           H  
ATOM    789  HG3 GLU A  68       3.836  -3.904  -6.591  1.00  0.17           H  
ATOM    790  N   ILE A  69       1.807  -2.401  -4.835  1.00  0.18           N  
ATOM    791  CA  ILE A  69       0.487  -2.999  -4.774  1.00  0.17           C  
ATOM    792  C   ILE A  69       0.078  -3.560  -6.131  1.00  0.14           C  
ATOM    793  O   ILE A  69       0.533  -3.090  -7.176  1.00  0.14           O  
ATOM    794  CB  ILE A  69      -0.563  -1.969  -4.318  1.00  0.21           C  
ATOM    795  CG1 ILE A  69      -1.910  -2.658  -4.057  1.00  0.23           C  
ATOM    796  CG2 ILE A  69      -0.702  -0.871  -5.364  1.00  0.24           C  
ATOM    797  CD1 ILE A  69      -3.032  -1.714  -3.694  1.00  0.27           C  
ATOM    798  H   ILE A  69       1.921  -1.536  -5.282  1.00  0.23           H  
ATOM    799  HA  ILE A  69       0.515  -3.802  -4.053  1.00  0.19           H  
ATOM    800  HB  ILE A  69      -0.213  -1.517  -3.403  1.00  0.24           H  
ATOM    801 HG12 ILE A  69      -2.208  -3.194  -4.945  1.00  0.22           H  
ATOM    802 HG13 ILE A  69      -1.793  -3.360  -3.245  1.00  0.23           H  
ATOM    803 HG21 ILE A  69       0.263  -0.413  -5.529  1.00  1.05           H  
ATOM    804 HG22 ILE A  69      -1.399  -0.128  -5.015  1.00  1.03           H  
ATOM    805 HG23 ILE A  69      -1.060  -1.299  -6.288  1.00  1.00           H  
ATOM    806 HD11 ILE A  69      -3.926  -2.282  -3.487  1.00  1.14           H  
ATOM    807 HD12 ILE A  69      -3.217  -1.042  -4.521  1.00  0.91           H  
ATOM    808 HD13 ILE A  69      -2.757  -1.143  -2.821  1.00  0.99           H  
ATOM    809  N   THR A  70      -0.778  -4.567  -6.103  1.00  0.16           N  
ATOM    810  CA  THR A  70      -1.321  -5.137  -7.314  1.00  0.17           C  
ATOM    811  C   THR A  70      -2.622  -4.425  -7.684  1.00  0.18           C  
ATOM    812  O   THR A  70      -3.252  -3.812  -6.817  1.00  0.20           O  
ATOM    813  CB  THR A  70      -1.575  -6.649  -7.139  1.00  0.22           C  
ATOM    814  OG1 THR A  70      -2.542  -6.874  -6.101  1.00  0.35           O  
ATOM    815  CG2 THR A  70      -0.282  -7.372  -6.789  1.00  0.26           C  
ATOM    816  H   THR A  70      -1.058  -4.932  -5.239  1.00  0.18           H  
ATOM    817  HA  THR A  70      -0.601  -4.997  -8.108  1.00  0.17           H  
ATOM    818  HB  THR A  70      -1.952  -7.047  -8.068  1.00  0.24           H  
ATOM    819  HG1 THR A  70      -3.381  -7.143  -6.500  1.00  0.87           H  
ATOM    820 HG21 THR A  70       0.425  -7.256  -7.595  1.00  1.07           H  
ATOM    821 HG22 THR A  70      -0.486  -8.420  -6.636  1.00  0.95           H  
ATOM    822 HG23 THR A  70       0.134  -6.952  -5.884  1.00  0.96           H  
ATOM    823  N   ALA A  71      -3.025  -4.497  -8.946  1.00  0.20           N  
ATOM    824  CA  ALA A  71      -4.230  -3.809  -9.408  1.00  0.22           C  
ATOM    825  C   ALA A  71      -5.446  -4.187  -8.565  1.00  0.22           C  
ATOM    826  O   ALA A  71      -6.238  -3.327  -8.169  1.00  0.31           O  
ATOM    827  CB  ALA A  71      -4.492  -4.124 -10.872  1.00  0.26           C  
ATOM    828  H   ALA A  71      -2.499  -5.021  -9.588  1.00  0.22           H  
ATOM    829  HA  ALA A  71      -4.061  -2.745  -9.319  1.00  0.25           H  
ATOM    830  HB1 ALA A  71      -4.723  -5.174 -10.976  1.00  1.02           H  
ATOM    831  HB2 ALA A  71      -3.613  -3.890 -11.453  1.00  0.99           H  
ATOM    832  HB3 ALA A  71      -5.325  -3.535 -11.224  1.00  1.05           H  
ATOM    833  N   SER A  72      -5.556  -5.476  -8.268  1.00  0.22           N  
ATOM    834  CA  SER A  72      -6.686  -6.014  -7.527  1.00  0.26           C  
ATOM    835  C   SER A  72      -6.838  -5.362  -6.154  1.00  0.21           C  
ATOM    836  O   SER A  72      -7.956  -5.073  -5.721  1.00  0.18           O  
ATOM    837  CB  SER A  72      -6.514  -7.526  -7.376  1.00  0.34           C  
ATOM    838  OG  SER A  72      -5.180  -7.852  -7.009  1.00  0.57           O  
ATOM    839  H   SER A  72      -4.850  -6.091  -8.561  1.00  0.25           H  
ATOM    840  HA  SER A  72      -7.579  -5.821  -8.102  1.00  0.30           H  
ATOM    841  HB2 SER A  72      -7.183  -7.887  -6.609  1.00  0.56           H  
ATOM    842  HB3 SER A  72      -6.747  -8.010  -8.313  1.00  0.60           H  
ATOM    843  HG  SER A  72      -4.885  -8.608  -7.537  1.00  0.82           H  
ATOM    844  N   GLY A  73      -5.712  -5.089  -5.492  1.00  0.21           N  
ATOM    845  CA  GLY A  73      -5.750  -4.618  -4.123  1.00  0.19           C  
ATOM    846  C   GLY A  73      -6.482  -3.304  -4.000  1.00  0.15           C  
ATOM    847  O   GLY A  73      -7.192  -3.067  -3.028  1.00  0.18           O  
ATOM    848  H   GLY A  73      -4.851  -5.174  -5.952  1.00  0.24           H  
ATOM    849  HA2 GLY A  73      -6.246  -5.357  -3.511  1.00  0.20           H  
ATOM    850  HA3 GLY A  73      -4.737  -4.491  -3.769  1.00  0.22           H  
ATOM    851  N   THR A  74      -6.342  -2.480  -5.024  1.00  0.18           N  
ATOM    852  CA  THR A  74      -6.890  -1.135  -5.027  1.00  0.21           C  
ATOM    853  C   THR A  74      -8.413  -1.124  -4.868  1.00  0.20           C  
ATOM    854  O   THR A  74      -8.965  -0.264  -4.184  1.00  0.26           O  
ATOM    855  CB  THR A  74      -6.499  -0.419  -6.334  1.00  0.30           C  
ATOM    856  OG1 THR A  74      -5.070  -0.383  -6.449  1.00  0.39           O  
ATOM    857  CG2 THR A  74      -7.057   0.997  -6.389  1.00  0.35           C  
ATOM    858  H   THR A  74      -5.863  -2.796  -5.820  1.00  0.25           H  
ATOM    859  HA  THR A  74      -6.448  -0.594  -4.203  1.00  0.24           H  
ATOM    860  HB  THR A  74      -6.901  -0.981  -7.166  1.00  0.34           H  
ATOM    861  HG1 THR A  74      -4.684  -1.034  -5.855  1.00  1.03           H  
ATOM    862 HG21 THR A  74      -6.708   1.487  -7.288  1.00  0.95           H  
ATOM    863 HG22 THR A  74      -6.724   1.549  -5.526  1.00  1.15           H  
ATOM    864 HG23 THR A  74      -8.136   0.958  -6.397  1.00  1.05           H  
ATOM    865  N   ARG A  75      -9.083  -2.092  -5.475  1.00  0.17           N  
ATOM    866  CA  ARG A  75     -10.538  -2.056  -5.561  1.00  0.20           C  
ATOM    867  C   ARG A  75     -11.215  -2.420  -4.239  1.00  0.20           C  
ATOM    868  O   ARG A  75     -11.996  -1.631  -3.702  1.00  0.25           O  
ATOM    869  CB  ARG A  75     -11.007  -2.998  -6.668  1.00  0.25           C  
ATOM    870  CG  ARG A  75     -10.504  -2.596  -8.044  1.00  0.68           C  
ATOM    871  CD  ARG A  75     -10.867  -3.626  -9.096  1.00  0.87           C  
ATOM    872  NE  ARG A  75     -10.469  -3.197 -10.436  1.00  1.56           N  
ATOM    873  CZ  ARG A  75     -10.304  -4.025 -11.464  1.00  1.85           C  
ATOM    874  NH1 ARG A  75     -10.453  -5.333 -11.299  1.00  1.80           N  
ATOM    875  NH2 ARG A  75      -9.977  -3.549 -12.658  1.00  2.60           N  
ATOM    876  H   ARG A  75      -8.593  -2.850  -5.861  1.00  0.17           H  
ATOM    877  HA  ARG A  75     -10.823  -1.050  -5.825  1.00  0.23           H  
ATOM    878  HB2 ARG A  75     -10.653  -3.996  -6.454  1.00  0.61           H  
ATOM    879  HB3 ARG A  75     -12.087  -3.004  -6.691  1.00  0.58           H  
ATOM    880  HG2 ARG A  75     -10.946  -1.649  -8.315  1.00  1.10           H  
ATOM    881  HG3 ARG A  75      -9.429  -2.495  -8.007  1.00  1.20           H  
ATOM    882  HD2 ARG A  75     -10.367  -4.554  -8.861  1.00  1.35           H  
ATOM    883  HD3 ARG A  75     -11.936  -3.778  -9.078  1.00  0.98           H  
ATOM    884  HE  ARG A  75     -10.331  -2.231 -10.576  1.00  2.08           H  
ATOM    885 HH11 ARG A  75     -10.688  -5.707 -10.399  1.00  1.64           H  
ATOM    886 HH12 ARG A  75     -10.332  -5.955 -12.078  1.00  2.24           H  
ATOM    887 HH21 ARG A  75      -9.849  -2.565 -12.791  1.00  3.03           H  
ATOM    888 HH22 ARG A  75      -9.859  -4.174 -13.437  1.00  2.87           H  
ATOM    889  N   PHE A  76     -10.914  -3.598  -3.708  1.00  0.19           N  
ATOM    890  CA  PHE A  76     -11.575  -4.062  -2.491  1.00  0.21           C  
ATOM    891  C   PHE A  76     -11.071  -3.356  -1.240  1.00  0.21           C  
ATOM    892  O   PHE A  76     -11.851  -2.976  -0.372  1.00  0.27           O  
ATOM    893  CB  PHE A  76     -11.468  -5.582  -2.323  1.00  0.23           C  
ATOM    894  CG  PHE A  76     -10.147  -6.200  -2.704  1.00  0.23           C  
ATOM    895  CD1 PHE A  76      -9.038  -6.021  -1.893  1.00  0.27           C  
ATOM    896  CD2 PHE A  76     -10.005  -6.930  -3.874  1.00  0.24           C  
ATOM    897  CE1 PHE A  76      -7.814  -6.556  -2.239  1.00  0.30           C  
ATOM    898  CE2 PHE A  76      -8.784  -7.472  -4.221  1.00  0.29           C  
ATOM    899  CZ  PHE A  76      -7.741  -7.395  -3.408  1.00  0.32           C  
ATOM    900  H   PHE A  76     -10.238  -4.165  -4.137  1.00  0.17           H  
ATOM    901  HA  PHE A  76     -12.621  -3.817  -2.600  1.00  0.24           H  
ATOM    902  HB2 PHE A  76     -11.646  -5.826  -1.288  1.00  0.26           H  
ATOM    903  HB3 PHE A  76     -12.229  -6.044  -2.923  1.00  0.25           H  
ATOM    904  HD1 PHE A  76      -9.136  -5.454  -0.979  1.00  0.29           H  
ATOM    905  HD2 PHE A  76     -10.862  -7.080  -4.515  1.00  0.24           H  
ATOM    906  HE1 PHE A  76      -6.958  -6.408  -1.597  1.00  0.35           H  
ATOM    907  HE2 PHE A  76      -8.684  -8.042  -5.134  1.00  0.33           H  
ATOM    908  HZ  PHE A  76      -6.805  -7.860  -3.683  1.00  0.37           H  
ATOM    909  N   LEU A  77      -9.771  -3.193  -1.150  1.00  0.17           N  
ATOM    910  CA  LEU A  77      -9.154  -2.680   0.058  1.00  0.17           C  
ATOM    911  C   LEU A  77      -9.481  -1.203   0.304  1.00  0.16           C  
ATOM    912  O   LEU A  77      -9.753  -0.812   1.436  1.00  0.18           O  
ATOM    913  CB  LEU A  77      -7.644  -2.932   0.006  1.00  0.20           C  
ATOM    914  CG  LEU A  77      -6.760  -1.737   0.330  1.00  0.22           C  
ATOM    915  CD1 LEU A  77      -5.557  -2.186   1.133  1.00  0.41           C  
ATOM    916  CD2 LEU A  77      -6.307  -1.036  -0.941  1.00  0.54           C  
ATOM    917  H   LEU A  77      -9.206  -3.436  -1.909  1.00  0.16           H  
ATOM    918  HA  LEU A  77      -9.561  -3.248   0.881  1.00  0.21           H  
ATOM    919  HB2 LEU A  77      -7.411  -3.720   0.706  1.00  0.32           H  
ATOM    920  HB3 LEU A  77      -7.394  -3.275  -0.987  1.00  0.35           H  
ATOM    921  HG  LEU A  77      -7.328  -1.035   0.918  1.00  0.46           H  
ATOM    922 HD11 LEU A  77      -5.021  -2.947   0.584  1.00  1.13           H  
ATOM    923 HD12 LEU A  77      -5.883  -2.587   2.081  1.00  1.19           H  
ATOM    924 HD13 LEU A  77      -4.905  -1.342   1.304  1.00  0.81           H  
ATOM    925 HD21 LEU A  77      -7.170  -0.676  -1.480  1.00  1.09           H  
ATOM    926 HD22 LEU A  77      -5.760  -1.732  -1.561  1.00  1.13           H  
ATOM    927 HD23 LEU A  77      -5.669  -0.203  -0.685  1.00  1.12           H  
ATOM    928  N   LYS A  78      -9.487  -0.391  -0.748  1.00  0.18           N  
ATOM    929  CA  LYS A  78      -9.714   1.045  -0.595  1.00  0.22           C  
ATOM    930  C   LYS A  78     -11.143   1.336  -0.134  1.00  0.22           C  
ATOM    931  O   LYS A  78     -11.388   2.293   0.601  1.00  0.25           O  
ATOM    932  CB  LYS A  78      -9.422   1.780  -1.904  1.00  0.33           C  
ATOM    933  CG  LYS A  78      -9.622   3.287  -1.823  1.00  0.43           C  
ATOM    934  CD  LYS A  78      -9.248   3.976  -3.127  1.00  0.44           C  
ATOM    935  CE  LYS A  78     -10.112   3.507  -4.292  1.00  0.47           C  
ATOM    936  NZ  LYS A  78     -11.546   3.860  -4.113  1.00  1.11           N  
ATOM    937  H   LYS A  78      -9.334  -0.763  -1.643  1.00  0.21           H  
ATOM    938  HA  LYS A  78      -9.032   1.405   0.161  1.00  0.25           H  
ATOM    939  HB2 LYS A  78      -8.397   1.589  -2.188  1.00  0.38           H  
ATOM    940  HB3 LYS A  78     -10.076   1.392  -2.671  1.00  0.33           H  
ATOM    941  HG2 LYS A  78     -10.660   3.491  -1.607  1.00  0.76           H  
ATOM    942  HG3 LYS A  78      -9.003   3.681  -1.028  1.00  0.62           H  
ATOM    943  HD2 LYS A  78      -9.374   5.041  -3.008  1.00  0.83           H  
ATOM    944  HD3 LYS A  78      -8.213   3.759  -3.347  1.00  0.71           H  
ATOM    945  HE2 LYS A  78      -9.752   3.968  -5.198  1.00  1.22           H  
ATOM    946  HE3 LYS A  78     -10.022   2.433  -4.379  1.00  1.19           H  
ATOM    947  HZ1 LYS A  78     -11.901   3.483  -3.212  1.00  1.74           H  
ATOM    948  HZ2 LYS A  78     -12.112   3.459  -4.886  1.00  1.51           H  
ATOM    949  HZ3 LYS A  78     -11.663   4.895  -4.114  1.00  1.70           H  
ATOM    950  N   ARG A  79     -12.080   0.487  -0.544  1.00  0.24           N  
ATOM    951  CA  ARG A  79     -13.490   0.690  -0.214  1.00  0.31           C  
ATOM    952  C   ARG A  79     -13.752   0.368   1.255  1.00  0.30           C  
ATOM    953  O   ARG A  79     -14.791   0.731   1.805  1.00  0.40           O  
ATOM    954  CB  ARG A  79     -14.404  -0.158  -1.106  1.00  0.42           C  
ATOM    955  CG  ARG A  79     -14.447  -1.626  -0.723  1.00  0.45           C  
ATOM    956  CD  ARG A  79     -15.388  -2.418  -1.618  1.00  0.61           C  
ATOM    957  NE  ARG A  79     -14.996  -2.351  -3.024  1.00  1.22           N  
ATOM    958  CZ  ARG A  79     -15.001  -3.393  -3.854  1.00  1.61           C  
ATOM    959  NH1 ARG A  79     -15.383  -4.591  -3.428  1.00  1.47           N  
ATOM    960  NH2 ARG A  79     -14.633  -3.233  -5.118  1.00  2.47           N  
ATOM    961  H   ARG A  79     -11.818  -0.295  -1.074  1.00  0.25           H  
ATOM    962  HA  ARG A  79     -13.714   1.734  -0.378  1.00  0.42           H  
ATOM    963  HB2 ARG A  79     -15.408   0.234  -1.048  1.00  0.48           H  
ATOM    964  HB3 ARG A  79     -14.059  -0.085  -2.127  1.00  0.59           H  
ATOM    965  HG2 ARG A  79     -13.452  -2.038  -0.811  1.00  0.58           H  
ATOM    966  HG3 ARG A  79     -14.781  -1.707   0.301  1.00  0.45           H  
ATOM    967  HD2 ARG A  79     -15.379  -3.449  -1.301  1.00  1.10           H  
ATOM    968  HD3 ARG A  79     -16.385  -2.018  -1.513  1.00  0.95           H  
ATOM    969  HE  ARG A  79     -14.716  -1.474  -3.372  1.00  1.69           H  
ATOM    970 HH11 ARG A  79     -15.677  -4.719  -2.476  1.00  1.31           H  
ATOM    971 HH12 ARG A  79     -15.379  -5.376  -4.056  1.00  1.88           H  
ATOM    972 HH21 ARG A  79     -14.352  -2.327  -5.449  1.00  2.89           H  
ATOM    973 HH22 ARG A  79     -14.637  -4.014  -5.748  1.00  2.80           H  
ATOM    974  N   MET A  80     -12.801  -0.323   1.885  1.00  0.31           N  
ATOM    975  CA  MET A  80     -12.942  -0.744   3.278  1.00  0.51           C  
ATOM    976  C   MET A  80     -12.791   0.435   4.239  1.00  0.62           C  
ATOM    977  O   MET A  80     -12.698   0.244   5.452  1.00  0.80           O  
ATOM    978  CB  MET A  80     -11.904  -1.819   3.629  1.00  0.63           C  
ATOM    979  CG  MET A  80     -12.007  -3.081   2.789  1.00  0.70           C  
ATOM    980  SD  MET A  80     -10.830  -4.353   3.295  1.00  1.77           S  
ATOM    981  CE  MET A  80     -11.220  -5.645   2.115  1.00  2.62           C  
ATOM    982  H   MET A  80     -11.976  -0.545   1.402  1.00  0.27           H  
ATOM    983  HA  MET A  80     -13.930  -1.163   3.397  1.00  0.56           H  
ATOM    984  HB2 MET A  80     -10.917  -1.405   3.491  1.00  0.59           H  
ATOM    985  HB3 MET A  80     -12.026  -2.092   4.666  1.00  0.78           H  
ATOM    986  HG2 MET A  80     -13.006  -3.480   2.878  1.00  1.13           H  
ATOM    987  HG3 MET A  80     -11.813  -2.826   1.759  1.00  1.07           H  
ATOM    988  HE1 MET A  80     -11.054  -5.280   1.112  1.00  3.23           H  
ATOM    989  HE2 MET A  80     -12.255  -5.934   2.226  1.00  3.02           H  
ATOM    990  HE3 MET A  80     -10.588  -6.501   2.295  1.00  2.83           H  
ATOM    991  N   GLY A  81     -12.761   1.648   3.700  1.00  0.62           N  
ATOM    992  CA  GLY A  81     -12.657   2.823   4.542  1.00  0.84           C  
ATOM    993  C   GLY A  81     -11.300   3.487   4.452  1.00  0.98           C  
ATOM    994  O   GLY A  81     -10.733   3.889   5.471  1.00  1.80           O  
ATOM    995  H   GLY A  81     -12.817   1.743   2.726  1.00  0.54           H  
ATOM    996  HA2 GLY A  81     -13.413   3.534   4.244  1.00  0.89           H  
ATOM    997  HA3 GLY A  81     -12.835   2.535   5.567  1.00  0.93           H  
ATOM    998  N   GLY A  82     -10.772   3.585   3.236  1.00  0.37           N  
ATOM    999  CA  GLY A  82      -9.452   4.149   3.032  1.00  0.40           C  
ATOM   1000  C   GLY A  82      -9.324   5.574   3.536  1.00  0.35           C  
ATOM   1001  O   GLY A  82      -9.833   6.510   2.917  1.00  0.49           O  
ATOM   1002  H   GLY A  82     -11.291   3.275   2.462  1.00  0.64           H  
ATOM   1003  HA2 GLY A  82      -8.734   3.536   3.554  1.00  0.50           H  
ATOM   1004  HA3 GLY A  82      -9.222   4.128   1.977  1.00  0.61           H  
ATOM   1005  N   CYS A  83      -8.646   5.722   4.673  1.00  0.38           N  
ATOM   1006  CA  CYS A  83      -8.384   7.023   5.288  1.00  0.56           C  
ATOM   1007  C   CYS A  83      -9.672   7.777   5.619  1.00  0.80           C  
ATOM   1008  O   CYS A  83      -9.698   9.010   5.631  1.00  1.23           O  
ATOM   1009  CB  CYS A  83      -7.499   7.866   4.375  1.00  0.58           C  
ATOM   1010  SG  CYS A  83      -5.900   7.107   4.004  1.00  1.42           S  
ATOM   1011  H   CYS A  83      -8.295   4.917   5.112  1.00  0.41           H  
ATOM   1012  HA  CYS A  83      -7.851   6.840   6.209  1.00  0.63           H  
ATOM   1013  HB2 CYS A  83      -8.016   8.022   3.441  1.00  0.83           H  
ATOM   1014  HB3 CYS A  83      -7.313   8.820   4.843  1.00  0.94           H  
ATOM   1015  HG  CYS A  83      -5.042   7.476   4.945  1.00  1.50           H  
ATOM   1016  N   VAL A  84     -10.738   7.039   5.878  1.00  0.85           N  
ATOM   1017  CA  VAL A  84     -11.993   7.640   6.304  1.00  1.10           C  
ATOM   1018  C   VAL A  84     -12.541   6.914   7.531  1.00  1.73           C  
ATOM   1019  O   VAL A  84     -12.371   7.439   8.650  1.00  2.26           O  
ATOM   1020  CB  VAL A  84     -13.046   7.684   5.163  1.00  1.32           C  
ATOM   1021  CG1 VAL A  84     -13.155   6.348   4.444  1.00  2.01           C  
ATOM   1022  CG2 VAL A  84     -14.405   8.115   5.699  1.00  1.67           C  
ATOM   1023  OXT VAL A  84     -13.110   5.813   7.386  1.00  2.38           O  
ATOM   1024  H   VAL A  84     -10.680   6.066   5.774  1.00  0.96           H  
ATOM   1025  HA  VAL A  84     -11.773   8.660   6.590  1.00  1.52           H  
ATOM   1026  HB  VAL A  84     -12.726   8.421   4.441  1.00  2.08           H  
ATOM   1027 HG11 VAL A  84     -13.423   5.580   5.153  1.00  2.43           H  
ATOM   1028 HG12 VAL A  84     -12.206   6.105   3.991  1.00  2.31           H  
ATOM   1029 HG13 VAL A  84     -13.914   6.412   3.678  1.00  2.65           H  
ATOM   1030 HG21 VAL A  84     -15.118   8.151   4.890  1.00  2.25           H  
ATOM   1031 HG22 VAL A  84     -14.322   9.093   6.151  1.00  2.16           H  
ATOM   1032 HG23 VAL A  84     -14.740   7.405   6.442  1.00  1.80           H  
TER    1033      VAL A  84                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  16      -6.632   0.371  10.046  1.00  0.50           N  
ATOM      2  CA  MET A  16      -6.461  -0.060   8.638  1.00  0.39           C  
ATOM      3  C   MET A  16      -6.777   1.077   7.676  1.00  0.33           C  
ATOM      4  O   MET A  16      -6.296   1.076   6.549  1.00  0.30           O  
ATOM      5  CB  MET A  16      -7.368  -1.257   8.317  1.00  0.49           C  
ATOM      6  CG  MET A  16      -8.853  -0.918   8.290  1.00  1.34           C  
ATOM      7  SD  MET A  16      -9.875  -2.279   7.693  1.00  2.13           S  
ATOM      8  CE  MET A  16      -9.524  -3.533   8.923  1.00  2.82           C  
ATOM      9  H1  MET A  16      -7.625   0.598  10.239  1.00  1.02           H  
ATOM     10  H2  MET A  16      -6.053   1.214  10.235  1.00  1.01           H  
ATOM     11  H3  MET A  16      -6.332  -0.390  10.692  1.00  0.85           H  
ATOM     12  HA  MET A  16      -5.429  -0.352   8.497  1.00  0.35           H  
ATOM     13  HB2 MET A  16      -7.094  -1.651   7.350  1.00  1.07           H  
ATOM     14  HB3 MET A  16      -7.210  -2.021   9.064  1.00  0.87           H  
ATOM     15  HG2 MET A  16      -9.169  -0.664   9.289  1.00  1.75           H  
ATOM     16  HG3 MET A  16      -9.000  -0.066   7.642  1.00  2.04           H  
ATOM     17  HE1 MET A  16     -10.086  -4.425   8.695  1.00  3.26           H  
ATOM     18  HE2 MET A  16      -9.806  -3.170   9.900  1.00  3.13           H  
ATOM     19  HE3 MET A  16      -8.468  -3.760   8.915  1.00  3.18           H  
ATOM     20  N   SER A  17      -7.574   2.044   8.125  1.00  0.39           N  
ATOM     21  CA  SER A  17      -8.034   3.130   7.266  1.00  0.39           C  
ATOM     22  C   SER A  17      -6.857   3.837   6.594  1.00  0.28           C  
ATOM     23  O   SER A  17      -6.865   4.062   5.381  1.00  0.29           O  
ATOM     24  CB  SER A  17      -8.859   4.127   8.085  1.00  0.47           C  
ATOM     25  OG  SER A  17      -9.431   5.124   7.259  1.00  1.37           O  
ATOM     26  H   SER A  17      -7.857   2.035   9.063  1.00  0.47           H  
ATOM     27  HA  SER A  17      -8.662   2.701   6.501  1.00  0.45           H  
ATOM     28  HB2 SER A  17      -9.653   3.602   8.593  1.00  0.95           H  
ATOM     29  HB3 SER A  17      -8.219   4.604   8.814  1.00  1.09           H  
ATOM     30  HG  SER A  17     -10.102   4.722   6.689  1.00  1.57           H  
ATOM     31  N   ASP A  18      -5.842   4.162   7.383  1.00  0.25           N  
ATOM     32  CA  ASP A  18      -4.652   4.832   6.873  1.00  0.23           C  
ATOM     33  C   ASP A  18      -3.893   3.917   5.924  1.00  0.19           C  
ATOM     34  O   ASP A  18      -3.493   4.325   4.836  1.00  0.20           O  
ATOM     35  CB  ASP A  18      -3.736   5.248   8.026  1.00  0.34           C  
ATOM     36  CG  ASP A  18      -4.400   6.216   8.983  1.00  0.51           C  
ATOM     37  OD1 ASP A  18      -4.786   5.794  10.096  1.00  0.60           O  
ATOM     38  OD2 ASP A  18      -4.542   7.407   8.625  1.00  0.68           O  
ATOM     39  H   ASP A  18      -5.895   3.944   8.339  1.00  0.30           H  
ATOM     40  HA  ASP A  18      -4.967   5.714   6.335  1.00  0.26           H  
ATOM     41  HB2 ASP A  18      -3.453   4.367   8.580  1.00  0.39           H  
ATOM     42  HB3 ASP A  18      -2.847   5.715   7.624  1.00  0.34           H  
ATOM     43  N   TYR A  19      -3.724   2.668   6.349  1.00  0.19           N  
ATOM     44  CA  TYR A  19      -3.001   1.662   5.576  1.00  0.18           C  
ATOM     45  C   TYR A  19      -3.627   1.446   4.193  1.00  0.16           C  
ATOM     46  O   TYR A  19      -2.912   1.228   3.213  1.00  0.19           O  
ATOM     47  CB  TYR A  19      -2.955   0.334   6.363  1.00  0.20           C  
ATOM     48  CG  TYR A  19      -3.325  -0.890   5.548  1.00  0.21           C  
ATOM     49  CD1 TYR A  19      -4.573  -1.479   5.694  1.00  0.25           C  
ATOM     50  CD2 TYR A  19      -2.445  -1.441   4.623  1.00  0.26           C  
ATOM     51  CE1 TYR A  19      -4.935  -2.575   4.943  1.00  0.29           C  
ATOM     52  CE2 TYR A  19      -2.800  -2.539   3.873  1.00  0.30           C  
ATOM     53  CZ  TYR A  19      -4.047  -3.101   4.034  1.00  0.31           C  
ATOM     54  OH  TYR A  19      -4.413  -4.185   3.274  1.00  0.37           O  
ATOM     55  H   TYR A  19      -4.095   2.414   7.222  1.00  0.23           H  
ATOM     56  HA  TYR A  19      -1.989   2.017   5.442  1.00  0.20           H  
ATOM     57  HB2 TYR A  19      -1.960   0.183   6.746  1.00  0.23           H  
ATOM     58  HB3 TYR A  19      -3.644   0.398   7.192  1.00  0.22           H  
ATOM     59  HD1 TYR A  19      -5.268  -1.064   6.407  1.00  0.29           H  
ATOM     60  HD2 TYR A  19      -1.466  -1.002   4.499  1.00  0.30           H  
ATOM     61  HE1 TYR A  19      -5.911  -3.019   5.071  1.00  0.35           H  
ATOM     62  HE2 TYR A  19      -2.107  -2.951   3.160  1.00  0.37           H  
ATOM     63  HH  TYR A  19      -5.278  -4.021   2.891  1.00  0.94           H  
ATOM     64  N   LEU A  20      -4.955   1.510   4.122  1.00  0.16           N  
ATOM     65  CA  LEU A  20      -5.683   1.192   2.895  1.00  0.18           C  
ATOM     66  C   LEU A  20      -5.147   1.964   1.698  1.00  0.15           C  
ATOM     67  O   LEU A  20      -4.823   1.378   0.666  1.00  0.21           O  
ATOM     68  CB  LEU A  20      -7.178   1.479   3.057  1.00  0.23           C  
ATOM     69  CG  LEU A  20      -7.883   0.684   4.164  1.00  0.29           C  
ATOM     70  CD1 LEU A  20      -9.347   1.071   4.254  1.00  0.38           C  
ATOM     71  CD2 LEU A  20      -7.750  -0.812   3.928  1.00  0.32           C  
ATOM     72  H   LEU A  20      -5.460   1.772   4.923  1.00  0.18           H  
ATOM     73  HA  LEU A  20      -5.554   0.138   2.707  1.00  0.21           H  
ATOM     74  HB2 LEU A  20      -7.295   2.534   3.262  1.00  0.25           H  
ATOM     75  HB3 LEU A  20      -7.665   1.256   2.120  1.00  0.25           H  
ATOM     76  HG  LEU A  20      -7.421   0.915   5.112  1.00  0.28           H  
ATOM     77 HD11 LEU A  20      -9.827   0.484   5.023  1.00  1.07           H  
ATOM     78 HD12 LEU A  20      -9.828   0.887   3.305  1.00  1.08           H  
ATOM     79 HD13 LEU A  20      -9.427   2.120   4.501  1.00  0.96           H  
ATOM     80 HD21 LEU A  20      -6.709  -1.091   3.969  1.00  1.07           H  
ATOM     81 HD22 LEU A  20      -8.153  -1.062   2.957  1.00  1.09           H  
ATOM     82 HD23 LEU A  20      -8.296  -1.347   4.692  1.00  0.99           H  
ATOM     83  N   LYS A  21      -5.044   3.275   1.836  1.00  0.13           N  
ATOM     84  CA  LYS A  21      -4.619   4.106   0.724  1.00  0.13           C  
ATOM     85  C   LYS A  21      -3.104   4.136   0.571  1.00  0.12           C  
ATOM     86  O   LYS A  21      -2.605   4.589  -0.449  1.00  0.17           O  
ATOM     87  CB  LYS A  21      -5.161   5.521   0.861  1.00  0.19           C  
ATOM     88  CG  LYS A  21      -6.677   5.589   0.775  1.00  0.28           C  
ATOM     89  CD  LYS A  21      -7.159   7.004   0.503  1.00  0.39           C  
ATOM     90  CE  LYS A  21      -6.731   7.485  -0.877  1.00  0.44           C  
ATOM     91  NZ  LYS A  21      -7.229   8.852  -1.172  1.00  1.17           N  
ATOM     92  H   LYS A  21      -5.253   3.690   2.699  1.00  0.16           H  
ATOM     93  HA  LYS A  21      -5.038   3.673  -0.171  1.00  0.15           H  
ATOM     94  HB2 LYS A  21      -4.854   5.922   1.817  1.00  0.22           H  
ATOM     95  HB3 LYS A  21      -4.747   6.130   0.073  1.00  0.20           H  
ATOM     96  HG2 LYS A  21      -7.011   4.946  -0.026  1.00  0.30           H  
ATOM     97  HG3 LYS A  21      -7.095   5.245   1.713  1.00  0.32           H  
ATOM     98  HD2 LYS A  21      -8.237   7.024   0.562  1.00  0.46           H  
ATOM     99  HD3 LYS A  21      -6.743   7.664   1.250  1.00  0.44           H  
ATOM    100  HE2 LYS A  21      -5.653   7.490  -0.925  1.00  0.95           H  
ATOM    101  HE3 LYS A  21      -7.119   6.801  -1.618  1.00  0.95           H  
ATOM    102  HZ1 LYS A  21      -8.266   8.876  -1.121  1.00  1.81           H  
ATOM    103  HZ2 LYS A  21      -6.934   9.142  -2.125  1.00  1.43           H  
ATOM    104  HZ3 LYS A  21      -6.843   9.530  -0.482  1.00  1.79           H  
ATOM    105  N   VAL A  22      -2.379   3.646   1.569  1.00  0.11           N  
ATOM    106  CA  VAL A  22      -0.916   3.644   1.526  1.00  0.12           C  
ATOM    107  C   VAL A  22      -0.404   3.040   0.220  1.00  0.13           C  
ATOM    108  O   VAL A  22       0.230   3.725  -0.582  1.00  0.15           O  
ATOM    109  CB  VAL A  22      -0.320   2.881   2.739  1.00  0.14           C  
ATOM    110  CG1 VAL A  22       1.125   2.457   2.493  1.00  0.14           C  
ATOM    111  CG2 VAL A  22      -0.404   3.742   3.988  1.00  0.28           C  
ATOM    112  H   VAL A  22      -2.835   3.267   2.351  1.00  0.12           H  
ATOM    113  HA  VAL A  22      -0.584   4.675   1.580  1.00  0.13           H  
ATOM    114  HB  VAL A  22      -0.910   1.992   2.904  1.00  0.22           H  
ATOM    115 HG11 VAL A  22       1.178   1.869   1.590  1.00  1.02           H  
ATOM    116 HG12 VAL A  22       1.470   1.861   3.327  1.00  1.04           H  
ATOM    117 HG13 VAL A  22       1.747   3.334   2.394  1.00  1.02           H  
ATOM    118 HG21 VAL A  22       0.082   3.234   4.810  1.00  1.08           H  
ATOM    119 HG22 VAL A  22      -1.439   3.918   4.235  1.00  1.07           H  
ATOM    120 HG23 VAL A  22       0.090   4.687   3.807  1.00  0.93           H  
ATOM    121  N   LEU A  23      -0.685   1.764   0.002  1.00  0.13           N  
ATOM    122  CA  LEU A  23      -0.218   1.093  -1.202  1.00  0.15           C  
ATOM    123  C   LEU A  23      -0.967   1.538  -2.463  1.00  0.15           C  
ATOM    124  O   LEU A  23      -0.348   1.780  -3.492  1.00  0.18           O  
ATOM    125  CB  LEU A  23      -0.250  -0.441  -1.064  1.00  0.18           C  
ATOM    126  CG  LEU A  23      -1.066  -1.028   0.094  1.00  0.27           C  
ATOM    127  CD1 LEU A  23      -2.550  -0.758  -0.078  1.00  0.38           C  
ATOM    128  CD2 LEU A  23      -0.817  -2.523   0.196  1.00  0.41           C  
ATOM    129  H   LEU A  23      -1.218   1.270   0.659  1.00  0.13           H  
ATOM    130  HA  LEU A  23       0.814   1.387  -1.325  1.00  0.17           H  
ATOM    131  HB2 LEU A  23      -0.648  -0.844  -1.980  1.00  0.26           H  
ATOM    132  HB3 LEU A  23       0.769  -0.785  -0.960  1.00  0.21           H  
ATOM    133  HG  LEU A  23      -0.745  -0.574   1.021  1.00  0.28           H  
ATOM    134 HD11 LEU A  23      -2.874  -1.123  -1.041  1.00  1.17           H  
ATOM    135 HD12 LEU A  23      -2.734   0.302  -0.010  1.00  1.10           H  
ATOM    136 HD13 LEU A  23      -3.097  -1.268   0.701  1.00  1.00           H  
ATOM    137 HD21 LEU A  23       0.216  -2.702   0.454  1.00  1.05           H  
ATOM    138 HD22 LEU A  23      -1.036  -2.991  -0.754  1.00  1.16           H  
ATOM    139 HD23 LEU A  23      -1.458  -2.944   0.956  1.00  1.04           H  
ATOM    140  N   GLN A  24      -2.291   1.636  -2.402  1.00  0.15           N  
ATOM    141  CA  GLN A  24      -3.074   1.853  -3.618  1.00  0.19           C  
ATOM    142  C   GLN A  24      -2.986   3.282  -4.155  1.00  0.19           C  
ATOM    143  O   GLN A  24      -3.137   3.492  -5.356  1.00  0.22           O  
ATOM    144  CB  GLN A  24      -4.538   1.426  -3.431  1.00  0.23           C  
ATOM    145  CG  GLN A  24      -5.315   2.212  -2.383  1.00  0.27           C  
ATOM    146  CD  GLN A  24      -5.811   3.565  -2.878  1.00  1.02           C  
ATOM    147  OE1 GLN A  24      -5.944   4.508  -2.105  1.00  1.74           O  
ATOM    148  NE2 GLN A  24      -6.094   3.669  -4.169  1.00  1.70           N  
ATOM    149  H   GLN A  24      -2.744   1.576  -1.536  1.00  0.15           H  
ATOM    150  HA  GLN A  24      -2.645   1.209  -4.368  1.00  0.22           H  
ATOM    151  HB2 GLN A  24      -5.047   1.542  -4.375  1.00  0.24           H  
ATOM    152  HB3 GLN A  24      -4.558   0.379  -3.158  1.00  0.30           H  
ATOM    153  HG2 GLN A  24      -6.170   1.627  -2.078  1.00  0.73           H  
ATOM    154  HG3 GLN A  24      -4.671   2.372  -1.531  1.00  0.54           H  
ATOM    155 HE21 GLN A  24      -5.973   2.886  -4.737  1.00  2.07           H  
ATOM    156 HE22 GLN A  24      -6.414   4.537  -4.505  1.00  2.16           H  
ATOM    157  N   ALA A  25      -2.762   4.261  -3.287  1.00  0.21           N  
ATOM    158  CA  ALA A  25      -2.788   5.656  -3.715  1.00  0.27           C  
ATOM    159  C   ALA A  25      -1.749   5.931  -4.792  1.00  0.26           C  
ATOM    160  O   ALA A  25      -2.084   6.450  -5.847  1.00  0.31           O  
ATOM    161  CB  ALA A  25      -2.589   6.595  -2.543  1.00  0.34           C  
ATOM    162  H   ALA A  25      -2.585   4.047  -2.344  1.00  0.21           H  
ATOM    163  HA  ALA A  25      -3.768   5.849  -4.129  1.00  0.30           H  
ATOM    164  HB1 ALA A  25      -2.705   7.616  -2.876  1.00  0.94           H  
ATOM    165  HB2 ALA A  25      -1.596   6.460  -2.137  1.00  1.07           H  
ATOM    166  HB3 ALA A  25      -3.322   6.379  -1.780  1.00  1.12           H  
ATOM    167  N   ILE A  26      -0.504   5.538  -4.535  1.00  0.29           N  
ATOM    168  CA  ILE A  26       0.604   5.806  -5.455  1.00  0.31           C  
ATOM    169  C   ILE A  26       0.281   5.410  -6.903  1.00  0.28           C  
ATOM    170  O   ILE A  26       0.630   6.136  -7.833  1.00  0.36           O  
ATOM    171  CB  ILE A  26       1.909   5.109  -4.969  1.00  0.35           C  
ATOM    172  CG1 ILE A  26       3.078   5.306  -5.956  1.00  0.34           C  
ATOM    173  CG2 ILE A  26       1.669   3.631  -4.697  1.00  0.36           C  
ATOM    174  CD1 ILE A  26       3.207   4.233  -7.026  1.00  0.61           C  
ATOM    175  H   ILE A  26      -0.318   5.081  -3.689  1.00  0.34           H  
ATOM    176  HA  ILE A  26       0.780   6.873  -5.433  1.00  0.34           H  
ATOM    177  HB  ILE A  26       2.180   5.561  -4.032  1.00  0.41           H  
ATOM    178 HG12 ILE A  26       2.952   6.251  -6.458  1.00  0.59           H  
ATOM    179 HG13 ILE A  26       4.004   5.327  -5.397  1.00  0.54           H  
ATOM    180 HG21 ILE A  26       1.428   3.126  -5.619  1.00  0.87           H  
ATOM    181 HG22 ILE A  26       0.849   3.520  -4.000  1.00  1.10           H  
ATOM    182 HG23 ILE A  26       2.560   3.192  -4.265  1.00  0.89           H  
ATOM    183 HD11 ILE A  26       3.388   3.277  -6.558  1.00  1.07           H  
ATOM    184 HD12 ILE A  26       4.030   4.476  -7.680  1.00  1.17           H  
ATOM    185 HD13 ILE A  26       2.293   4.185  -7.599  1.00  1.45           H  
ATOM    186  N   LYS A  27      -0.388   4.278  -7.105  1.00  0.24           N  
ATOM    187  CA  LYS A  27      -0.678   3.811  -8.450  1.00  0.31           C  
ATOM    188  C   LYS A  27      -1.823   4.602  -9.089  1.00  0.29           C  
ATOM    189  O   LYS A  27      -1.838   4.817 -10.300  1.00  0.35           O  
ATOM    190  CB  LYS A  27      -1.011   2.317  -8.434  1.00  0.44           C  
ATOM    191  CG  LYS A  27      -2.309   1.974  -7.723  1.00  0.60           C  
ATOM    192  CD  LYS A  27      -2.611   0.483  -7.766  1.00  0.88           C  
ATOM    193  CE  LYS A  27      -3.396   0.078  -9.007  1.00  0.61           C  
ATOM    194  NZ  LYS A  27      -2.620   0.244 -10.262  1.00  1.18           N  
ATOM    195  H   LYS A  27      -0.696   3.750  -6.339  1.00  0.25           H  
ATOM    196  HA  LYS A  27       0.211   3.958  -9.044  1.00  0.37           H  
ATOM    197  HB2 LYS A  27      -1.080   1.970  -9.443  1.00  0.68           H  
ATOM    198  HB3 LYS A  27      -0.209   1.792  -7.938  1.00  0.85           H  
ATOM    199  HG2 LYS A  27      -2.233   2.282  -6.691  1.00  1.09           H  
ATOM    200  HG3 LYS A  27      -3.118   2.508  -8.199  1.00  1.23           H  
ATOM    201  HD2 LYS A  27      -1.678  -0.057  -7.758  1.00  1.67           H  
ATOM    202  HD3 LYS A  27      -3.185   0.220  -6.889  1.00  1.55           H  
ATOM    203  HE2 LYS A  27      -3.681  -0.959  -8.909  1.00  0.93           H  
ATOM    204  HE3 LYS A  27      -4.289   0.686  -9.061  1.00  0.68           H  
ATOM    205  HZ1 LYS A  27      -3.156  -0.140 -11.066  1.00  1.61           H  
ATOM    206  HZ2 LYS A  27      -1.713  -0.264 -10.195  1.00  1.52           H  
ATOM    207  HZ3 LYS A  27      -2.427   1.249 -10.439  1.00  1.75           H  
ATOM    208  N   SER A  28      -2.772   5.029  -8.268  1.00  0.30           N  
ATOM    209  CA  SER A  28      -3.989   5.660  -8.762  1.00  0.38           C  
ATOM    210  C   SER A  28      -3.906   7.194  -8.770  1.00  0.50           C  
ATOM    211  O   SER A  28      -4.338   7.841  -9.729  1.00  0.57           O  
ATOM    212  CB  SER A  28      -5.176   5.194  -7.914  1.00  0.51           C  
ATOM    213  OG  SER A  28      -5.273   3.776  -7.918  1.00  1.39           O  
ATOM    214  H   SER A  28      -2.651   4.915  -7.300  1.00  0.33           H  
ATOM    215  HA  SER A  28      -4.141   5.323  -9.776  1.00  0.39           H  
ATOM    216  HB2 SER A  28      -5.045   5.528  -6.897  1.00  0.92           H  
ATOM    217  HB3 SER A  28      -6.089   5.606  -8.315  1.00  1.02           H  
ATOM    218  HG  SER A  28      -5.057   3.445  -8.798  1.00  1.51           H  
ATOM    219  N   CYS A  29      -3.349   7.772  -7.715  1.00  0.70           N  
ATOM    220  CA  CYS A  29      -3.370   9.218  -7.531  1.00  1.01           C  
ATOM    221  C   CYS A  29      -2.074   9.704  -6.878  1.00  1.24           C  
ATOM    222  O   CYS A  29      -1.586   9.099  -5.929  1.00  1.29           O  
ATOM    223  CB  CYS A  29      -4.576   9.606  -6.667  1.00  1.29           C  
ATOM    224  SG  CYS A  29      -4.830  11.389  -6.489  1.00  2.40           S  
ATOM    225  H   CYS A  29      -2.898   7.213  -7.039  1.00  0.70           H  
ATOM    226  HA  CYS A  29      -3.468   9.677  -8.502  1.00  1.00           H  
ATOM    227  HB2 CYS A  29      -5.471   9.195  -7.110  1.00  1.37           H  
ATOM    228  HB3 CYS A  29      -4.449   9.191  -5.678  1.00  1.67           H  
ATOM    229  HG  CYS A  29      -5.354  11.838  -7.625  1.00  3.08           H  
ATOM    230  N   PRO A  30      -1.494  10.805  -7.388  1.00  1.49           N  
ATOM    231  CA  PRO A  30      -0.237  11.363  -6.861  1.00  1.87           C  
ATOM    232  C   PRO A  30      -0.364  11.915  -5.435  1.00  2.24           C  
ATOM    233  O   PRO A  30       0.608  12.425  -4.874  1.00  2.77           O  
ATOM    234  CB  PRO A  30       0.096  12.492  -7.841  1.00  2.01           C  
ATOM    235  CG  PRO A  30      -1.207  12.857  -8.459  1.00  1.95           C  
ATOM    236  CD  PRO A  30      -2.006  11.587  -8.526  1.00  1.52           C  
ATOM    237  HA  PRO A  30       0.553  10.627  -6.884  1.00  1.91           H  
ATOM    238  HB2 PRO A  30       0.526  13.324  -7.302  1.00  2.16           H  
ATOM    239  HB3 PRO A  30       0.797  12.135  -8.581  1.00  2.12           H  
ATOM    240  HG2 PRO A  30      -1.713  13.585  -7.842  1.00  2.25           H  
ATOM    241  HG3 PRO A  30      -1.047  13.253  -9.450  1.00  2.10           H  
ATOM    242  HD2 PRO A  30      -3.058  11.796  -8.408  1.00  1.62           H  
ATOM    243  HD3 PRO A  30      -1.822  11.073  -9.459  1.00  1.31           H  
ATOM    244  N   LYS A  31      -1.560  11.832  -4.861  1.00  2.44           N  
ATOM    245  CA  LYS A  31      -1.765  12.194  -3.463  1.00  2.84           C  
ATOM    246  C   LYS A  31      -1.707  10.935  -2.608  1.00  2.32           C  
ATOM    247  O   LYS A  31      -2.496  10.013  -2.817  1.00  2.81           O  
ATOM    248  CB  LYS A  31      -3.112  12.896  -3.269  1.00  3.51           C  
ATOM    249  CG  LYS A  31      -3.262  14.171  -4.082  1.00  4.09           C  
ATOM    250  CD  LYS A  31      -4.487  14.968  -3.659  1.00  4.80           C  
ATOM    251  CE  LYS A  31      -5.783  14.215  -3.921  1.00  5.55           C  
ATOM    252  NZ  LYS A  31      -6.030  14.014  -5.373  1.00  6.18           N  
ATOM    253  H   LYS A  31      -2.319  11.503  -5.386  1.00  2.62           H  
ATOM    254  HA  LYS A  31      -0.967  12.859  -3.166  1.00  3.21           H  
ATOM    255  HB2 LYS A  31      -3.901  12.218  -3.557  1.00  3.94           H  
ATOM    256  HB3 LYS A  31      -3.227  13.145  -2.225  1.00  3.50           H  
ATOM    257  HG2 LYS A  31      -2.383  14.781  -3.942  1.00  3.95           H  
ATOM    258  HG3 LYS A  31      -3.356  13.908  -5.126  1.00  4.43           H  
ATOM    259  HD2 LYS A  31      -4.417  15.179  -2.604  1.00  4.91           H  
ATOM    260  HD3 LYS A  31      -4.505  15.896  -4.210  1.00  5.02           H  
ATOM    261  HE2 LYS A  31      -5.728  13.250  -3.440  1.00  5.70           H  
ATOM    262  HE3 LYS A  31      -6.603  14.779  -3.500  1.00  5.85           H  
ATOM    263  HZ1 LYS A  31      -6.045  14.931  -5.863  1.00  6.57           H  
ATOM    264  HZ2 LYS A  31      -6.946  13.544  -5.519  1.00  6.26           H  
ATOM    265  HZ3 LYS A  31      -5.280  13.425  -5.788  1.00  6.48           H  
ATOM    266  N   THR A  32      -0.779  10.911  -1.650  1.00  1.79           N  
ATOM    267  CA  THR A  32      -0.467   9.698  -0.891  1.00  1.16           C  
ATOM    268  C   THR A  32       0.246   8.697  -1.800  1.00  0.85           C  
ATOM    269  O   THR A  32      -0.071   8.573  -2.983  1.00  1.11           O  
ATOM    270  CB  THR A  32      -1.726   9.063  -0.253  1.00  1.28           C  
ATOM    271  OG1 THR A  32      -2.443  10.056   0.494  1.00  1.98           O  
ATOM    272  CG2 THR A  32      -1.355   7.914   0.676  1.00  1.20           C  
ATOM    273  H   THR A  32      -0.291  11.733  -1.448  1.00  2.19           H  
ATOM    274  HA  THR A  32       0.212   9.972  -0.097  1.00  1.08           H  
ATOM    275  HB  THR A  32      -2.362   8.683  -1.039  1.00  1.19           H  
ATOM    276  HG1 THR A  32      -1.815  10.689   0.867  1.00  2.23           H  
ATOM    277 HG21 THR A  32      -0.816   7.161   0.120  1.00  1.49           H  
ATOM    278 HG22 THR A  32      -2.255   7.482   1.090  1.00  1.65           H  
ATOM    279 HG23 THR A  32      -0.732   8.285   1.476  1.00  1.58           H  
ATOM    280  N   PHE A  33       1.232   8.004  -1.264  1.00  0.70           N  
ATOM    281  CA  PHE A  33       2.070   7.165  -2.083  1.00  1.10           C  
ATOM    282  C   PHE A  33       2.667   6.044  -1.258  1.00  0.72           C  
ATOM    283  O   PHE A  33       2.608   6.064  -0.031  1.00  0.97           O  
ATOM    284  CB  PHE A  33       3.184   7.998  -2.725  1.00  1.81           C  
ATOM    285  CG  PHE A  33       4.216   8.501  -1.749  1.00  2.05           C  
ATOM    286  CD1 PHE A  33       5.561   8.203  -1.916  1.00  2.41           C  
ATOM    287  CD2 PHE A  33       3.835   9.262  -0.660  1.00  2.31           C  
ATOM    288  CE1 PHE A  33       6.503   8.659  -1.014  1.00  2.84           C  
ATOM    289  CE2 PHE A  33       4.771   9.722   0.243  1.00  2.78           C  
ATOM    290  CZ  PHE A  33       6.131   9.436   0.032  1.00  3.00           C  
ATOM    291  H   PHE A  33       1.389   8.037  -0.297  1.00  0.80           H  
ATOM    292  HA  PHE A  33       1.453   6.743  -2.859  1.00  1.83           H  
ATOM    293  HB2 PHE A  33       3.691   7.395  -3.462  1.00  1.95           H  
ATOM    294  HB3 PHE A  33       2.743   8.856  -3.212  1.00  2.46           H  
ATOM    295  HD1 PHE A  33       5.871   7.612  -2.767  1.00  2.54           H  
ATOM    296  HD2 PHE A  33       2.791   9.501  -0.521  1.00  2.36           H  
ATOM    297  HE1 PHE A  33       7.546   8.419  -1.155  1.00  3.24           H  
ATOM    298  HE2 PHE A  33       4.461  10.317   1.088  1.00  3.14           H  
ATOM    299  HZ  PHE A  33       6.876   9.799   0.725  1.00  3.45           H  
ATOM    300  N   GLN A  34       3.238   5.076  -1.945  1.00  0.49           N  
ATOM    301  CA  GLN A  34       3.799   3.912  -1.303  1.00  0.34           C  
ATOM    302  C   GLN A  34       5.293   3.797  -1.614  1.00  0.44           C  
ATOM    303  O   GLN A  34       6.025   3.115  -0.902  1.00  0.74           O  
ATOM    304  CB  GLN A  34       3.026   2.674  -1.773  1.00  0.41           C  
ATOM    305  CG  GLN A  34       3.815   1.727  -2.653  1.00  0.98           C  
ATOM    306  CD  GLN A  34       2.967   0.582  -3.169  1.00  1.21           C  
ATOM    307  OE1 GLN A  34       2.424   0.638  -4.271  1.00  1.86           O  
ATOM    308  NE2 GLN A  34       2.826  -0.457  -2.363  1.00  1.59           N  
ATOM    309  H   GLN A  34       3.277   5.143  -2.918  1.00  0.75           H  
ATOM    310  HA  GLN A  34       3.668   4.023  -0.238  1.00  0.54           H  
ATOM    311  HB2 GLN A  34       2.686   2.128  -0.917  1.00  0.55           H  
ATOM    312  HB3 GLN A  34       2.163   3.006  -2.330  1.00  0.83           H  
ATOM    313  HG2 GLN A  34       4.202   2.283  -3.494  1.00  1.49           H  
ATOM    314  HG3 GLN A  34       4.635   1.325  -2.080  1.00  1.35           H  
ATOM    315 HE21 GLN A  34       3.273  -0.428  -1.490  1.00  2.01           H  
ATOM    316 HE22 GLN A  34       2.287  -1.211  -2.671  1.00  1.86           H  
ATOM    317  N   SER A  35       5.724   4.525  -2.650  1.00  0.56           N  
ATOM    318  CA  SER A  35       7.073   4.415  -3.222  1.00  0.76           C  
ATOM    319  C   SER A  35       8.165   4.228  -2.167  1.00  0.68           C  
ATOM    320  O   SER A  35       8.684   3.130  -1.998  1.00  0.82           O  
ATOM    321  CB  SER A  35       7.358   5.660  -4.054  1.00  1.00           C  
ATOM    322  OG  SER A  35       6.260   5.950  -4.900  1.00  1.63           O  
ATOM    323  H   SER A  35       5.110   5.170  -3.051  1.00  0.68           H  
ATOM    324  HA  SER A  35       7.078   3.558  -3.878  1.00  0.91           H  
ATOM    325  HB2 SER A  35       7.525   6.499  -3.394  1.00  1.24           H  
ATOM    326  HB3 SER A  35       8.236   5.494  -4.660  1.00  1.17           H  
ATOM    327  HG  SER A  35       6.391   6.814  -5.310  1.00  1.89           H  
ATOM    328  N   ASN A  36       8.516   5.292  -1.459  1.00  0.62           N  
ATOM    329  CA  ASN A  36       9.495   5.182  -0.383  1.00  0.59           C  
ATOM    330  C   ASN A  36       8.782   5.221   0.959  1.00  0.49           C  
ATOM    331  O   ASN A  36       9.401   5.155   2.018  1.00  0.53           O  
ATOM    332  CB  ASN A  36      10.563   6.285  -0.484  1.00  0.73           C  
ATOM    333  CG  ASN A  36      10.007   7.697  -0.372  1.00  1.53           C  
ATOM    334  OD1 ASN A  36       9.063   7.961   0.367  1.00  2.46           O  
ATOM    335  ND2 ASN A  36      10.597   8.620  -1.113  1.00  1.96           N  
ATOM    336  H   ASN A  36       8.118   6.164  -1.662  1.00  0.73           H  
ATOM    337  HA  ASN A  36       9.977   4.220  -0.483  1.00  0.61           H  
ATOM    338  HB2 ASN A  36      11.283   6.145   0.309  1.00  1.41           H  
ATOM    339  HB3 ASN A  36      11.069   6.194  -1.434  1.00  1.14           H  
ATOM    340 HD21 ASN A  36      11.349   8.344  -1.685  1.00  1.94           H  
ATOM    341 HD22 ASN A  36      10.259   9.539  -1.068  1.00  2.70           H  
ATOM    342  N   TYR A  37       7.460   5.303   0.887  1.00  0.48           N  
ATOM    343  CA  TYR A  37       6.621   5.361   2.070  1.00  0.50           C  
ATOM    344  C   TYR A  37       6.593   3.998   2.751  1.00  0.39           C  
ATOM    345  O   TYR A  37       6.545   3.903   3.980  1.00  0.40           O  
ATOM    346  CB  TYR A  37       5.209   5.790   1.670  1.00  0.64           C  
ATOM    347  CG  TYR A  37       4.284   6.056   2.837  1.00  0.61           C  
ATOM    348  CD1 TYR A  37       3.547   5.031   3.410  1.00  0.57           C  
ATOM    349  CD2 TYR A  37       4.155   7.333   3.369  1.00  0.92           C  
ATOM    350  CE1 TYR A  37       2.706   5.268   4.478  1.00  0.56           C  
ATOM    351  CE2 TYR A  37       3.316   7.578   4.437  1.00  1.03           C  
ATOM    352  CZ  TYR A  37       2.577   6.548   4.974  1.00  0.76           C  
ATOM    353  OH  TYR A  37       1.755   6.782   6.053  1.00  0.90           O  
ATOM    354  H   TYR A  37       7.037   5.320   0.006  1.00  0.54           H  
ATOM    355  HA  TYR A  37       7.039   6.088   2.748  1.00  0.58           H  
ATOM    356  HB2 TYR A  37       5.271   6.695   1.084  1.00  0.79           H  
ATOM    357  HB3 TYR A  37       4.767   5.011   1.068  1.00  0.71           H  
ATOM    358  HD1 TYR A  37       3.637   4.032   3.008  1.00  0.77           H  
ATOM    359  HD2 TYR A  37       4.722   8.142   2.933  1.00  1.17           H  
ATOM    360  HE1 TYR A  37       2.140   4.456   4.911  1.00  0.66           H  
ATOM    361  HE2 TYR A  37       3.228   8.578   4.836  1.00  1.38           H  
ATOM    362  HH  TYR A  37       1.953   6.157   6.762  1.00  1.37           H  
ATOM    363  N   VAL A  38       6.635   2.945   1.938  1.00  0.35           N  
ATOM    364  CA  VAL A  38       6.694   1.577   2.441  1.00  0.32           C  
ATOM    365  C   VAL A  38       7.931   1.377   3.307  1.00  0.28           C  
ATOM    366  O   VAL A  38       7.909   0.624   4.274  1.00  0.32           O  
ATOM    367  CB  VAL A  38       6.712   0.549   1.286  1.00  0.44           C  
ATOM    368  CG1 VAL A  38       7.021  -0.851   1.799  1.00  0.74           C  
ATOM    369  CG2 VAL A  38       5.388   0.559   0.541  1.00  0.87           C  
ATOM    370  H   VAL A  38       6.620   3.094   0.966  1.00  0.41           H  
ATOM    371  HA  VAL A  38       5.813   1.400   3.041  1.00  0.35           H  
ATOM    372  HB  VAL A  38       7.491   0.832   0.593  1.00  0.80           H  
ATOM    373 HG11 VAL A  38       6.308  -1.120   2.564  1.00  1.24           H  
ATOM    374 HG12 VAL A  38       8.017  -0.869   2.214  1.00  1.15           H  
ATOM    375 HG13 VAL A  38       6.957  -1.553   0.985  1.00  1.41           H  
ATOM    376 HG21 VAL A  38       5.397  -0.208  -0.220  1.00  1.17           H  
ATOM    377 HG22 VAL A  38       5.246   1.524   0.076  1.00  1.39           H  
ATOM    378 HG23 VAL A  38       4.582   0.372   1.232  1.00  1.50           H  
ATOM    379  N   ARG A  39       9.002   2.075   2.963  1.00  0.34           N  
ATOM    380  CA  ARG A  39      10.249   1.963   3.698  1.00  0.41           C  
ATOM    381  C   ARG A  39      10.073   2.420   5.141  1.00  0.37           C  
ATOM    382  O   ARG A  39      10.646   1.839   6.062  1.00  0.52           O  
ATOM    383  CB  ARG A  39      11.340   2.773   3.007  1.00  0.56           C  
ATOM    384  CG  ARG A  39      11.719   2.219   1.644  1.00  1.22           C  
ATOM    385  CD  ARG A  39      12.353   0.842   1.757  1.00  1.57           C  
ATOM    386  NE  ARG A  39      13.508   0.853   2.652  1.00  2.55           N  
ATOM    387  CZ  ARG A  39      14.338  -0.172   2.814  1.00  3.41           C  
ATOM    388  NH1 ARG A  39      14.174  -1.280   2.105  1.00  3.31           N  
ATOM    389  NH2 ARG A  39      15.345  -0.074   3.671  1.00  4.53           N  
ATOM    390  H   ARG A  39       8.949   2.688   2.200  1.00  0.40           H  
ATOM    391  HA  ARG A  39      10.537   0.924   3.696  1.00  0.51           H  
ATOM    392  HB2 ARG A  39      10.995   3.788   2.879  1.00  0.94           H  
ATOM    393  HB3 ARG A  39      12.222   2.775   3.630  1.00  0.87           H  
ATOM    394  HG2 ARG A  39      10.825   2.139   1.045  1.00  1.56           H  
ATOM    395  HG3 ARG A  39      12.417   2.892   1.171  1.00  1.90           H  
ATOM    396  HD2 ARG A  39      11.617   0.146   2.138  1.00  1.85           H  
ATOM    397  HD3 ARG A  39      12.671   0.524   0.776  1.00  1.83           H  
ATOM    398  HE  ARG A  39      13.671   1.678   3.166  1.00  2.82           H  
ATOM    399 HH11 ARG A  39      13.422  -1.348   1.442  1.00  2.71           H  
ATOM    400 HH12 ARG A  39      14.809  -2.050   2.216  1.00  4.02           H  
ATOM    401 HH21 ARG A  39      15.480   0.772   4.198  1.00  4.79           H  
ATOM    402 HH22 ARG A  39      15.982  -0.839   3.793  1.00  5.21           H  
ATOM    403  N   ASN A  40       9.258   3.449   5.332  1.00  0.29           N  
ATOM    404  CA  ASN A  40       8.996   3.978   6.662  1.00  0.35           C  
ATOM    405  C   ASN A  40       7.877   3.205   7.348  1.00  0.30           C  
ATOM    406  O   ASN A  40       7.981   2.855   8.522  1.00  0.40           O  
ATOM    407  CB  ASN A  40       8.621   5.462   6.591  1.00  0.47           C  
ATOM    408  CG  ASN A  40       9.736   6.323   6.034  1.00  1.31           C  
ATOM    409  OD1 ASN A  40       9.821   6.544   4.827  1.00  2.12           O  
ATOM    410  ND2 ASN A  40      10.596   6.817   6.908  1.00  1.86           N  
ATOM    411  H   ASN A  40       8.823   3.864   4.556  1.00  0.29           H  
ATOM    412  HA  ASN A  40       9.900   3.874   7.244  1.00  0.46           H  
ATOM    413  HB2 ASN A  40       7.755   5.576   5.958  1.00  1.02           H  
ATOM    414  HB3 ASN A  40       8.383   5.812   7.584  1.00  0.84           H  
ATOM    415 HD21 ASN A  40      10.467   6.603   7.857  1.00  2.00           H  
ATOM    416 HD22 ASN A  40      11.331   7.374   6.575  1.00  2.49           H  
ATOM    417  N   ASN A  41       6.810   2.928   6.610  1.00  0.21           N  
ATOM    418  CA  ASN A  41       5.625   2.301   7.189  1.00  0.19           C  
ATOM    419  C   ASN A  41       5.407   0.899   6.636  1.00  0.18           C  
ATOM    420  O   ASN A  41       4.307   0.559   6.194  1.00  0.20           O  
ATOM    421  CB  ASN A  41       4.379   3.158   6.943  1.00  0.26           C  
ATOM    422  CG  ASN A  41       4.435   4.489   7.671  1.00  1.05           C  
ATOM    423  OD1 ASN A  41       4.010   4.595   8.821  1.00  1.77           O  
ATOM    424  ND2 ASN A  41       4.959   5.509   7.011  1.00  1.65           N  
ATOM    425  H   ASN A  41       6.821   3.143   5.649  1.00  0.25           H  
ATOM    426  HA  ASN A  41       5.786   2.225   8.253  1.00  0.26           H  
ATOM    427  HB2 ASN A  41       4.279   3.352   5.885  1.00  0.58           H  
ATOM    428  HB3 ASN A  41       3.509   2.619   7.288  1.00  0.60           H  
ATOM    429 HD21 ASN A  41       5.282   5.356   6.099  1.00  1.96           H  
ATOM    430 HD22 ASN A  41       4.992   6.380   7.460  1.00  2.11           H  
ATOM    431  N   ALA A  42       6.454   0.087   6.673  1.00  0.22           N  
ATOM    432  CA  ALA A  42       6.378  -1.290   6.192  1.00  0.25           C  
ATOM    433  C   ALA A  42       5.400  -2.106   7.029  1.00  0.24           C  
ATOM    434  O   ALA A  42       4.799  -3.066   6.545  1.00  0.26           O  
ATOM    435  CB  ALA A  42       7.755  -1.938   6.204  1.00  0.35           C  
ATOM    436  H   ALA A  42       7.305   0.422   7.026  1.00  0.26           H  
ATOM    437  HA  ALA A  42       6.026  -1.265   5.169  1.00  0.25           H  
ATOM    438  HB1 ALA A  42       8.104  -2.023   7.222  1.00  0.95           H  
ATOM    439  HB2 ALA A  42       8.444  -1.330   5.637  1.00  1.10           H  
ATOM    440  HB3 ALA A  42       7.694  -2.922   5.762  1.00  1.10           H  
ATOM    441  N   SER A  43       5.247  -1.720   8.288  1.00  0.24           N  
ATOM    442  CA  SER A  43       4.323  -2.388   9.188  1.00  0.25           C  
ATOM    443  C   SER A  43       2.878  -2.203   8.731  1.00  0.23           C  
ATOM    444  O   SER A  43       2.066  -3.124   8.839  1.00  0.28           O  
ATOM    445  CB  SER A  43       4.514  -1.850  10.600  1.00  0.30           C  
ATOM    446  OG  SER A  43       4.597  -0.434  10.590  1.00  0.93           O  
ATOM    447  H   SER A  43       5.774  -0.965   8.625  1.00  0.27           H  
ATOM    448  HA  SER A  43       4.558  -3.440   9.180  1.00  0.26           H  
ATOM    449  HB2 SER A  43       3.674  -2.149  11.211  1.00  0.78           H  
ATOM    450  HB3 SER A  43       5.425  -2.251  11.017  1.00  0.91           H  
ATOM    451  HG  SER A  43       4.495  -0.104  11.491  1.00  1.23           H  
ATOM    452  N   LEU A  44       2.563  -1.018   8.212  1.00  0.18           N  
ATOM    453  CA  LEU A  44       1.233  -0.751   7.678  1.00  0.18           C  
ATOM    454  C   LEU A  44       0.995  -1.596   6.438  1.00  0.16           C  
ATOM    455  O   LEU A  44      -0.064  -2.192   6.275  1.00  0.19           O  
ATOM    456  CB  LEU A  44       1.056   0.732   7.329  1.00  0.19           C  
ATOM    457  CG  LEU A  44       1.123   1.708   8.509  1.00  0.25           C  
ATOM    458  CD1 LEU A  44       0.794   3.121   8.047  1.00  0.28           C  
ATOM    459  CD2 LEU A  44       0.173   1.281   9.617  1.00  0.36           C  
ATOM    460  H   LEU A  44       3.242  -0.311   8.190  1.00  0.17           H  
ATOM    461  HA  LEU A  44       0.511  -1.027   8.430  1.00  0.23           H  
ATOM    462  HB2 LEU A  44       1.826   1.005   6.622  1.00  0.17           H  
ATOM    463  HB3 LEU A  44       0.097   0.852   6.848  1.00  0.22           H  
ATOM    464  HG  LEU A  44       2.126   1.712   8.908  1.00  0.26           H  
ATOM    465 HD11 LEU A  44       1.496   3.423   7.282  1.00  0.98           H  
ATOM    466 HD12 LEU A  44       0.861   3.799   8.885  1.00  0.87           H  
ATOM    467 HD13 LEU A  44      -0.209   3.145   7.644  1.00  0.91           H  
ATOM    468 HD21 LEU A  44       0.466   0.312   9.993  1.00  1.10           H  
ATOM    469 HD22 LEU A  44      -0.833   1.228   9.228  1.00  1.03           H  
ATOM    470 HD23 LEU A  44       0.209   2.004  10.419  1.00  1.07           H  
ATOM    471  N   VAL A  45       2.006  -1.659   5.580  1.00  0.15           N  
ATOM    472  CA  VAL A  45       1.929  -2.430   4.345  1.00  0.16           C  
ATOM    473  C   VAL A  45       1.722  -3.914   4.645  1.00  0.16           C  
ATOM    474  O   VAL A  45       1.071  -4.625   3.888  1.00  0.18           O  
ATOM    475  CB  VAL A  45       3.208  -2.259   3.499  1.00  0.17           C  
ATOM    476  CG1 VAL A  45       3.062  -2.932   2.141  1.00  0.24           C  
ATOM    477  CG2 VAL A  45       3.546  -0.789   3.335  1.00  0.22           C  
ATOM    478  H   VAL A  45       2.832  -1.170   5.785  1.00  0.15           H  
ATOM    479  HA  VAL A  45       1.090  -2.059   3.770  1.00  0.17           H  
ATOM    480  HB  VAL A  45       4.022  -2.735   4.021  1.00  0.17           H  
ATOM    481 HG11 VAL A  45       2.854  -3.983   2.280  1.00  1.05           H  
ATOM    482 HG12 VAL A  45       3.978  -2.818   1.582  1.00  0.97           H  
ATOM    483 HG13 VAL A  45       2.248  -2.473   1.599  1.00  1.02           H  
ATOM    484 HG21 VAL A  45       3.654  -0.332   4.307  1.00  1.04           H  
ATOM    485 HG22 VAL A  45       2.757  -0.295   2.789  1.00  0.98           H  
ATOM    486 HG23 VAL A  45       4.473  -0.696   2.791  1.00  1.09           H  
ATOM    487  N   ALA A  46       2.278  -4.369   5.764  1.00  0.16           N  
ATOM    488  CA  ALA A  46       2.179  -5.770   6.169  1.00  0.17           C  
ATOM    489  C   ALA A  46       0.726  -6.195   6.397  1.00  0.16           C  
ATOM    490  O   ALA A  46       0.387  -7.373   6.263  1.00  0.18           O  
ATOM    491  CB  ALA A  46       3.014  -6.014   7.417  1.00  0.22           C  
ATOM    492  H   ALA A  46       2.780  -3.745   6.331  1.00  0.15           H  
ATOM    493  HA  ALA A  46       2.589  -6.370   5.370  1.00  0.18           H  
ATOM    494  HB1 ALA A  46       2.932  -7.051   7.708  1.00  0.91           H  
ATOM    495  HB2 ALA A  46       2.660  -5.383   8.220  1.00  0.86           H  
ATOM    496  HB3 ALA A  46       4.048  -5.782   7.208  1.00  0.86           H  
ATOM    497  N   GLU A  47      -0.128  -5.235   6.733  1.00  0.15           N  
ATOM    498  CA  GLU A  47      -1.563  -5.484   6.889  1.00  0.17           C  
ATOM    499  C   GLU A  47      -2.170  -6.002   5.589  1.00  0.16           C  
ATOM    500  O   GLU A  47      -3.162  -6.734   5.595  1.00  0.19           O  
ATOM    501  CB  GLU A  47      -2.284  -4.212   7.335  1.00  0.20           C  
ATOM    502  CG  GLU A  47      -2.087  -3.887   8.806  1.00  0.33           C  
ATOM    503  CD  GLU A  47      -2.837  -4.841   9.715  1.00  0.52           C  
ATOM    504  OE1 GLU A  47      -2.303  -5.933  10.005  1.00  0.62           O  
ATOM    505  OE2 GLU A  47      -3.960  -4.508  10.148  1.00  0.72           O  
ATOM    506  H   GLU A  47       0.213  -4.325   6.875  1.00  0.15           H  
ATOM    507  HA  GLU A  47      -1.683  -6.239   7.650  1.00  0.20           H  
ATOM    508  HB2 GLU A  47      -1.917  -3.381   6.752  1.00  0.18           H  
ATOM    509  HB3 GLU A  47      -3.342  -4.329   7.153  1.00  0.28           H  
ATOM    510  HG2 GLU A  47      -1.034  -3.947   9.038  1.00  0.39           H  
ATOM    511  HG3 GLU A  47      -2.440  -2.883   8.991  1.00  0.35           H  
ATOM    512  N   ALA A  48      -1.575  -5.596   4.475  1.00  0.14           N  
ATOM    513  CA  ALA A  48      -2.051  -5.970   3.151  1.00  0.16           C  
ATOM    514  C   ALA A  48      -2.066  -7.477   2.953  1.00  0.18           C  
ATOM    515  O   ALA A  48      -2.850  -7.996   2.155  1.00  0.20           O  
ATOM    516  CB  ALA A  48      -1.187  -5.324   2.094  1.00  0.17           C  
ATOM    517  H   ALA A  48      -0.773  -5.030   4.545  1.00  0.12           H  
ATOM    518  HA  ALA A  48      -3.059  -5.592   3.037  1.00  0.19           H  
ATOM    519  HB1 ALA A  48      -1.088  -4.270   2.304  1.00  1.03           H  
ATOM    520  HB2 ALA A  48      -1.639  -5.461   1.123  1.00  1.01           H  
ATOM    521  HB3 ALA A  48      -0.211  -5.785   2.107  1.00  1.00           H  
ATOM    522  N   ALA A  49      -1.200  -8.177   3.676  1.00  0.19           N  
ATOM    523  CA  ALA A  49      -1.142  -9.627   3.595  1.00  0.22           C  
ATOM    524  C   ALA A  49      -2.437 -10.239   4.117  1.00  0.24           C  
ATOM    525  O   ALA A  49      -2.872 -11.297   3.656  1.00  0.29           O  
ATOM    526  CB  ALA A  49       0.055 -10.160   4.368  1.00  0.26           C  
ATOM    527  H   ALA A  49      -0.588  -7.704   4.282  1.00  0.19           H  
ATOM    528  HA  ALA A  49      -1.019  -9.891   2.554  1.00  0.23           H  
ATOM    529  HB1 ALA A  49       0.960  -9.717   3.978  1.00  1.12           H  
ATOM    530  HB2 ALA A  49       0.106 -11.233   4.260  1.00  0.99           H  
ATOM    531  HB3 ALA A  49      -0.048  -9.907   5.412  1.00  0.93           H  
ATOM    532  N   SER A  50      -3.056  -9.553   5.072  1.00  0.25           N  
ATOM    533  CA  SER A  50      -4.325  -9.987   5.634  1.00  0.29           C  
ATOM    534  C   SER A  50      -5.463  -9.723   4.650  1.00  0.27           C  
ATOM    535  O   SER A  50      -6.435 -10.474   4.599  1.00  0.32           O  
ATOM    536  CB  SER A  50      -4.581  -9.265   6.955  1.00  0.36           C  
ATOM    537  OG  SER A  50      -3.459  -9.385   7.812  1.00  1.30           O  
ATOM    538  H   SER A  50      -2.645  -8.727   5.408  1.00  0.25           H  
ATOM    539  HA  SER A  50      -4.263 -11.049   5.818  1.00  0.33           H  
ATOM    540  HB2 SER A  50      -4.764  -8.217   6.764  1.00  1.01           H  
ATOM    541  HB3 SER A  50      -5.441  -9.699   7.443  1.00  0.91           H  
ATOM    542  HG  SER A  50      -2.866 -10.066   7.466  1.00  1.71           H  
ATOM    543  N   ARG A  51      -5.341  -8.646   3.875  1.00  0.24           N  
ATOM    544  CA  ARG A  51      -6.293  -8.369   2.810  1.00  0.24           C  
ATOM    545  C   ARG A  51      -6.061  -9.325   1.646  1.00  0.26           C  
ATOM    546  O   ARG A  51      -6.979  -9.646   0.894  1.00  0.41           O  
ATOM    547  CB  ARG A  51      -6.185  -6.916   2.341  1.00  0.23           C  
ATOM    548  CG  ARG A  51      -7.084  -5.933   3.094  1.00  0.33           C  
ATOM    549  CD  ARG A  51      -6.753  -5.841   4.581  1.00  0.46           C  
ATOM    550  NE  ARG A  51      -7.395  -6.897   5.361  1.00  1.00           N  
ATOM    551  CZ  ARG A  51      -7.341  -6.992   6.691  1.00  1.21           C  
ATOM    552  NH1 ARG A  51      -6.643  -6.111   7.404  1.00  1.05           N  
ATOM    553  NH2 ARG A  51      -7.982  -7.974   7.309  1.00  1.79           N  
ATOM    554  H   ARG A  51      -4.598  -8.022   4.029  1.00  0.25           H  
ATOM    555  HA  ARG A  51      -7.285  -8.539   3.202  1.00  0.28           H  
ATOM    556  HB2 ARG A  51      -5.162  -6.591   2.465  1.00  0.25           H  
ATOM    557  HB3 ARG A  51      -6.438  -6.870   1.294  1.00  0.26           H  
ATOM    558  HG2 ARG A  51      -6.969  -4.954   2.655  1.00  0.35           H  
ATOM    559  HG3 ARG A  51      -8.111  -6.253   2.985  1.00  0.42           H  
ATOM    560  HD2 ARG A  51      -5.683  -5.921   4.703  1.00  0.72           H  
ATOM    561  HD3 ARG A  51      -7.085  -4.882   4.949  1.00  0.59           H  
ATOM    562  HE  ARG A  51      -7.911  -7.574   4.863  1.00  1.36           H  
ATOM    563 HH11 ARG A  51      -6.149  -5.372   6.948  1.00  0.96           H  
ATOM    564 HH12 ARG A  51      -6.617  -6.184   8.407  1.00  1.28           H  
ATOM    565 HH21 ARG A  51      -8.509  -8.647   6.779  1.00  2.14           H  
ATOM    566 HH22 ARG A  51      -7.947  -8.047   8.312  1.00  1.94           H  
ATOM    567  N   GLY A  52      -4.820  -9.771   1.508  1.00  0.20           N  
ATOM    568  CA  GLY A  52      -4.509 -10.812   0.555  1.00  0.19           C  
ATOM    569  C   GLY A  52      -3.856 -10.303  -0.713  1.00  0.17           C  
ATOM    570  O   GLY A  52      -4.063 -10.877  -1.782  1.00  0.34           O  
ATOM    571  H   GLY A  52      -4.107  -9.388   2.063  1.00  0.24           H  
ATOM    572  HA2 GLY A  52      -3.844 -11.520   1.023  1.00  0.24           H  
ATOM    573  HA3 GLY A  52      -5.425 -11.322   0.291  1.00  0.23           H  
ATOM    574  N   HIS A  53      -3.072  -9.231  -0.621  1.00  0.21           N  
ATOM    575  CA  HIS A  53      -2.360  -8.740  -1.791  1.00  0.21           C  
ATOM    576  C   HIS A  53      -1.117  -7.950  -1.390  1.00  0.28           C  
ATOM    577  O   HIS A  53      -1.180  -7.083  -0.522  1.00  0.40           O  
ATOM    578  CB  HIS A  53      -3.286  -7.872  -2.662  1.00  0.31           C  
ATOM    579  CG  HIS A  53      -3.419  -6.453  -2.202  1.00  1.54           C  
ATOM    580  ND1 HIS A  53      -4.349  -6.043  -1.272  1.00  2.08           N  
ATOM    581  CD2 HIS A  53      -2.708  -5.350  -2.538  1.00  2.42           C  
ATOM    582  CE1 HIS A  53      -4.207  -4.749  -1.054  1.00  3.22           C  
ATOM    583  NE2 HIS A  53      -3.219  -4.302  -1.808  1.00  3.45           N  
ATOM    584  H   HIS A  53      -2.971  -8.765   0.239  1.00  0.33           H  
ATOM    585  HA  HIS A  53      -2.052  -9.597  -2.369  1.00  0.17           H  
ATOM    586  HB2 HIS A  53      -2.908  -7.855  -3.671  1.00  0.85           H  
ATOM    587  HB3 HIS A  53      -4.271  -8.313  -2.661  1.00  0.86           H  
ATOM    588  HD1 HIS A  53      -5.012  -6.619  -0.835  1.00  1.69           H  
ATOM    589  HD2 HIS A  53      -1.882  -5.309  -3.242  1.00  2.34           H  
ATOM    590  HE1 HIS A  53      -4.801  -4.157  -0.376  1.00  3.86           H  
ATOM    591  HE2 HIS A  53      -2.792  -3.423  -1.710  1.00  4.27           H  
ATOM    592  N   ILE A  54       0.003  -8.278  -2.018  1.00  0.24           N  
ATOM    593  CA  ILE A  54       1.230  -7.491  -1.927  1.00  0.29           C  
ATOM    594  C   ILE A  54       2.167  -7.886  -3.044  1.00  0.23           C  
ATOM    595  O   ILE A  54       2.026  -8.957  -3.635  1.00  0.24           O  
ATOM    596  CB  ILE A  54       1.982  -7.620  -0.581  1.00  0.37           C  
ATOM    597  CG1 ILE A  54       1.727  -8.975   0.078  1.00  0.44           C  
ATOM    598  CG2 ILE A  54       1.624  -6.476   0.352  1.00  0.48           C  
ATOM    599  CD1 ILE A  54       2.489  -9.163   1.369  1.00  0.54           C  
ATOM    600  H   ILE A  54       0.013  -9.088  -2.573  1.00  0.21           H  
ATOM    601  HA  ILE A  54       0.959  -6.453  -2.065  1.00  0.33           H  
ATOM    602  HB  ILE A  54       3.038  -7.538  -0.795  1.00  0.35           H  
ATOM    603 HG12 ILE A  54       0.673  -9.069   0.297  1.00  0.47           H  
ATOM    604 HG13 ILE A  54       2.020  -9.760  -0.602  1.00  0.41           H  
ATOM    605 HG21 ILE A  54       1.958  -5.543  -0.077  1.00  1.02           H  
ATOM    606 HG22 ILE A  54       2.102  -6.626   1.308  1.00  1.37           H  
ATOM    607 HG23 ILE A  54       0.552  -6.446   0.484  1.00  0.98           H  
ATOM    608 HD11 ILE A  54       2.155  -8.435   2.093  1.00  1.04           H  
ATOM    609 HD12 ILE A  54       3.546  -9.027   1.184  1.00  1.06           H  
ATOM    610 HD13 ILE A  54       2.314 -10.158   1.750  1.00  1.21           H  
ATOM    611  N   SER A  55       3.112  -7.019  -3.331  1.00  0.24           N  
ATOM    612  CA  SER A  55       4.006  -7.214  -4.445  1.00  0.21           C  
ATOM    613  C   SER A  55       5.361  -6.570  -4.151  1.00  0.22           C  
ATOM    614  O   SER A  55       5.453  -5.366  -3.951  1.00  0.23           O  
ATOM    615  CB  SER A  55       3.345  -6.626  -5.694  1.00  0.26           C  
ATOM    616  OG  SER A  55       2.240  -5.812  -5.346  1.00  1.27           O  
ATOM    617  H   SER A  55       3.211  -6.214  -2.781  1.00  0.30           H  
ATOM    618  HA  SER A  55       4.144  -8.275  -4.582  1.00  0.22           H  
ATOM    619  HB2 SER A  55       4.055  -6.021  -6.234  1.00  0.76           H  
ATOM    620  HB3 SER A  55       2.991  -7.425  -6.318  1.00  0.77           H  
ATOM    621  HG  SER A  55       2.537  -5.120  -4.739  1.00  1.75           H  
ATOM    622  N   CYS A  56       6.404  -7.380  -4.086  1.00  0.28           N  
ATOM    623  CA  CYS A  56       7.724  -6.891  -3.703  1.00  0.32           C  
ATOM    624  C   CYS A  56       8.548  -6.468  -4.917  1.00  0.43           C  
ATOM    625  O   CYS A  56       8.599  -7.172  -5.928  1.00  0.67           O  
ATOM    626  CB  CYS A  56       8.461  -7.971  -2.909  1.00  0.53           C  
ATOM    627  SG  CYS A  56       8.413  -9.610  -3.671  1.00  1.49           S  
ATOM    628  H   CYS A  56       6.291  -8.332  -4.302  1.00  0.34           H  
ATOM    629  HA  CYS A  56       7.582  -6.031  -3.067  1.00  0.29           H  
ATOM    630  HB2 CYS A  56       9.497  -7.687  -2.808  1.00  1.15           H  
ATOM    631  HB3 CYS A  56       8.018  -8.051  -1.928  1.00  1.21           H  
ATOM    632  HG  CYS A  56       8.707 -10.499  -2.732  1.00  1.98           H  
ATOM    633  N   ALA A  57       9.180  -5.302  -4.814  1.00  0.42           N  
ATOM    634  CA  ALA A  57      10.052  -4.805  -5.870  1.00  0.67           C  
ATOM    635  C   ALA A  57      11.500  -5.209  -5.603  1.00  0.88           C  
ATOM    636  O   ALA A  57      12.120  -5.892  -6.417  1.00  1.31           O  
ATOM    637  CB  ALA A  57       9.930  -3.294  -6.000  1.00  0.80           C  
ATOM    638  H   ALA A  57       9.049  -4.757  -4.006  1.00  0.37           H  
ATOM    639  HA  ALA A  57       9.732  -5.251  -6.801  1.00  0.72           H  
ATOM    640  HB1 ALA A  57      10.563  -2.949  -6.804  1.00  1.13           H  
ATOM    641  HB2 ALA A  57      10.238  -2.827  -5.076  1.00  1.36           H  
ATOM    642  HB3 ALA A  57       8.904  -3.032  -6.212  1.00  1.37           H  
ATOM    643  N   THR A  58      12.045  -4.779  -4.467  1.00  0.72           N  
ATOM    644  CA  THR A  58      13.384  -5.203  -4.062  1.00  0.93           C  
ATOM    645  C   THR A  58      13.464  -5.400  -2.549  1.00  1.21           C  
ATOM    646  O   THR A  58      14.128  -6.310  -2.055  1.00  1.96           O  
ATOM    647  CB  THR A  58      14.482  -4.218  -4.516  1.00  0.96           C  
ATOM    648  OG1 THR A  58      14.032  -3.464  -5.652  1.00  1.04           O  
ATOM    649  CG2 THR A  58      15.749  -4.968  -4.889  1.00  1.25           C  
ATOM    650  H   THR A  58      11.539  -4.168  -3.896  1.00  0.69           H  
ATOM    651  HA  THR A  58      13.574  -6.140  -4.529  1.00  1.09           H  
ATOM    652  HB  THR A  58      14.712  -3.546  -3.705  1.00  1.03           H  
ATOM    653  HG1 THR A  58      13.444  -4.008  -6.188  1.00  1.19           H  
ATOM    654 HG21 THR A  58      16.516  -4.261  -5.169  1.00  1.54           H  
ATOM    655 HG22 THR A  58      15.546  -5.625  -5.721  1.00  1.67           H  
ATOM    656 HG23 THR A  58      16.085  -5.549  -4.043  1.00  1.73           H  
ATOM    657  N   THR A  59      12.749  -4.532  -1.838  1.00  1.04           N  
ATOM    658  CA  THR A  59      12.654  -4.545  -0.375  1.00  1.27           C  
ATOM    659  C   THR A  59      14.032  -4.503   0.314  1.00  1.64           C  
ATOM    660  O   THR A  59      14.155  -4.820   1.498  1.00  1.98           O  
ATOM    661  CB  THR A  59      11.843  -5.759   0.118  1.00  1.62           C  
ATOM    662  OG1 THR A  59      10.816  -6.076  -0.836  1.00  1.98           O  
ATOM    663  CG2 THR A  59      11.191  -5.457   1.463  1.00  1.38           C  
ATOM    664  H   THR A  59      12.245  -3.851  -2.321  1.00  1.24           H  
ATOM    665  HA  THR A  59      12.112  -3.654  -0.087  1.00  1.13           H  
ATOM    666  HB  THR A  59      12.505  -6.605   0.230  1.00  2.05           H  
ATOM    667  HG1 THR A  59      10.367  -6.885  -0.561  1.00  2.15           H  
ATOM    668 HG21 THR A  59      10.534  -4.602   1.362  1.00  1.80           H  
ATOM    669 HG22 THR A  59      11.956  -5.236   2.193  1.00  1.71           H  
ATOM    670 HG23 THR A  59      10.620  -6.313   1.787  1.00  1.42           H  
ATOM    671  N   SER A  60      15.057  -4.080  -0.420  1.00  1.83           N  
ATOM    672  CA  SER A  60      16.405  -3.998   0.120  1.00  2.30           C  
ATOM    673  C   SER A  60      16.704  -2.591   0.629  1.00  2.02           C  
ATOM    674  O   SER A  60      16.740  -2.352   1.839  1.00  2.61           O  
ATOM    675  CB  SER A  60      17.412  -4.421  -0.950  1.00  2.99           C  
ATOM    676  OG  SER A  60      17.123  -3.801  -2.194  1.00  3.86           O  
ATOM    677  H   SER A  60      14.905  -3.823  -1.351  1.00  1.82           H  
ATOM    678  HA  SER A  60      16.468  -4.683   0.948  1.00  2.59           H  
ATOM    679  HB2 SER A  60      18.405  -4.131  -0.640  1.00  3.12           H  
ATOM    680  HB3 SER A  60      17.372  -5.492  -1.077  1.00  3.23           H  
ATOM    681  HG  SER A  60      17.701  -4.166  -2.874  1.00  4.08           H  
ATOM    682  N   GLY A  61      16.894  -1.665  -0.295  1.00  1.55           N  
ATOM    683  CA  GLY A  61      17.119  -0.277   0.066  1.00  1.34           C  
ATOM    684  C   GLY A  61      15.925   0.581  -0.289  1.00  1.04           C  
ATOM    685  O   GLY A  61      14.883   0.057  -0.663  1.00  1.72           O  
ATOM    686  H   GLY A  61      16.877  -1.927  -1.242  1.00  1.75           H  
ATOM    687  HA2 GLY A  61      17.298  -0.216   1.130  1.00  1.58           H  
ATOM    688  HA3 GLY A  61      17.987   0.089  -0.462  1.00  1.70           H  
ATOM    689  N   ARG A  62      16.058   1.895  -0.185  1.00  1.06           N  
ATOM    690  CA  ARG A  62      14.948   2.781  -0.521  1.00  1.49           C  
ATOM    691  C   ARG A  62      14.925   3.072  -2.016  1.00  2.11           C  
ATOM    692  O   ARG A  62      13.956   3.623  -2.538  1.00  2.79           O  
ATOM    693  CB  ARG A  62      15.013   4.088   0.275  1.00  1.72           C  
ATOM    694  CG  ARG A  62      16.307   4.863   0.098  1.00  2.29           C  
ATOM    695  CD  ARG A  62      16.231   6.225   0.766  1.00  2.66           C  
ATOM    696  NE  ARG A  62      15.248   7.096   0.122  1.00  3.31           N  
ATOM    697  CZ  ARG A  62      14.508   7.996   0.769  1.00  4.05           C  
ATOM    698  NH1 ARG A  62      14.591   8.105   2.090  1.00  4.21           N  
ATOM    699  NH2 ARG A  62      13.677   8.779   0.093  1.00  4.94           N  
ATOM    700  H   ARG A  62      16.911   2.274   0.114  1.00  1.50           H  
ATOM    701  HA  ARG A  62      14.035   2.264  -0.262  1.00  1.62           H  
ATOM    702  HB2 ARG A  62      14.197   4.723  -0.035  1.00  1.79           H  
ATOM    703  HB3 ARG A  62      14.897   3.859   1.323  1.00  2.14           H  
ATOM    704  HG2 ARG A  62      17.117   4.301   0.541  1.00  2.72           H  
ATOM    705  HG3 ARG A  62      16.494   4.999  -0.956  1.00  2.52           H  
ATOM    706  HD2 ARG A  62      15.953   6.089   1.800  1.00  2.74           H  
ATOM    707  HD3 ARG A  62      17.203   6.694   0.715  1.00  2.97           H  
ATOM    708  HE  ARG A  62      15.151   7.016  -0.855  1.00  3.50           H  
ATOM    709 HH11 ARG A  62      15.210   7.510   2.607  1.00  3.91           H  
ATOM    710 HH12 ARG A  62      14.033   8.783   2.577  1.00  4.86           H  
ATOM    711 HH21 ARG A  62      13.604   8.696  -0.907  1.00  5.16           H  
ATOM    712 HH22 ARG A  62      13.119   9.458   0.574  1.00  5.55           H  
ATOM    713  N   ASN A  63      15.993   2.686  -2.700  1.00  2.18           N  
ATOM    714  CA  ASN A  63      16.086   2.869  -4.140  1.00  2.78           C  
ATOM    715  C   ASN A  63      15.395   1.714  -4.856  1.00  2.93           C  
ATOM    716  O   ASN A  63      16.045   0.821  -5.401  1.00  3.59           O  
ATOM    717  CB  ASN A  63      17.554   2.964  -4.572  1.00  3.15           C  
ATOM    718  CG  ASN A  63      17.716   3.394  -6.021  1.00  3.85           C  
ATOM    719  OD1 ASN A  63      17.784   4.585  -6.321  1.00  4.13           O  
ATOM    720  ND2 ASN A  63      17.794   2.432  -6.926  1.00  4.63           N  
ATOM    721  H   ASN A  63      16.738   2.264  -2.222  1.00  2.05           H  
ATOM    722  HA  ASN A  63      15.582   3.790  -4.392  1.00  3.02           H  
ATOM    723  HB2 ASN A  63      18.060   3.683  -3.946  1.00  3.23           H  
ATOM    724  HB3 ASN A  63      18.020   1.997  -4.450  1.00  3.31           H  
ATOM    725 HD21 ASN A  63      17.744   1.498  -6.619  1.00  4.77           H  
ATOM    726 HD22 ASN A  63      17.892   2.689  -7.870  1.00  5.25           H  
ATOM    727  N   GLY A  64      14.072   1.711  -4.804  1.00  2.69           N  
ATOM    728  CA  GLY A  64      13.301   0.692  -5.487  1.00  2.82           C  
ATOM    729  C   GLY A  64      12.967  -0.484  -4.594  1.00  2.13           C  
ATOM    730  O   GLY A  64      12.006  -1.210  -4.853  1.00  1.81           O  
ATOM    731  H   GLY A  64      13.611   2.410  -4.290  1.00  2.75           H  
ATOM    732  HA2 GLY A  64      12.382   1.130  -5.845  1.00  3.29           H  
ATOM    733  HA3 GLY A  64      13.867   0.333  -6.332  1.00  3.10           H  
ATOM    734  N   GLY A  65      13.748  -0.676  -3.539  1.00  2.04           N  
ATOM    735  CA  GLY A  65      13.518  -1.789  -2.641  1.00  1.55           C  
ATOM    736  C   GLY A  65      12.374  -1.532  -1.684  1.00  1.34           C  
ATOM    737  O   GLY A  65      12.552  -1.460  -0.467  1.00  1.53           O  
ATOM    738  H   GLY A  65      14.489  -0.057  -3.368  1.00  2.43           H  
ATOM    739  HA2 GLY A  65      13.275  -2.669  -3.233  1.00  1.20           H  
ATOM    740  HA3 GLY A  65      14.416  -1.988  -2.078  1.00  1.82           H  
ATOM    741  N   ALA A  66      11.198  -1.429  -2.254  1.00  1.02           N  
ATOM    742  CA  ALA A  66       9.980  -1.199  -1.513  1.00  0.83           C  
ATOM    743  C   ALA A  66       8.915  -2.166  -1.994  1.00  0.62           C  
ATOM    744  O   ALA A  66       9.149  -2.944  -2.923  1.00  0.65           O  
ATOM    745  CB  ALA A  66       9.522   0.237  -1.692  1.00  0.90           C  
ATOM    746  H   ALA A  66      11.143  -1.503  -3.234  1.00  1.00           H  
ATOM    747  HA  ALA A  66      10.178  -1.373  -0.465  1.00  0.88           H  
ATOM    748  HB1 ALA A  66       9.345   0.431  -2.739  1.00  1.33           H  
ATOM    749  HB2 ALA A  66      10.285   0.907  -1.326  1.00  1.49           H  
ATOM    750  HB3 ALA A  66       8.609   0.395  -1.138  1.00  1.27           H  
ATOM    751  N   TRP A  67       7.766  -2.141  -1.354  1.00  0.43           N  
ATOM    752  CA  TRP A  67       6.657  -2.961  -1.789  1.00  0.32           C  
ATOM    753  C   TRP A  67       5.769  -2.137  -2.697  1.00  0.24           C  
ATOM    754  O   TRP A  67       5.548  -0.956  -2.450  1.00  0.35           O  
ATOM    755  CB  TRP A  67       5.820  -3.455  -0.604  1.00  0.37           C  
ATOM    756  CG  TRP A  67       6.490  -4.489   0.257  1.00  0.39           C  
ATOM    757  CD1 TRP A  67       7.418  -4.273   1.237  1.00  0.55           C  
ATOM    758  CD2 TRP A  67       6.261  -5.905   0.230  1.00  0.33           C  
ATOM    759  NE1 TRP A  67       7.779  -5.464   1.816  1.00  0.55           N  
ATOM    760  CE2 TRP A  67       7.084  -6.479   1.215  1.00  0.40           C  
ATOM    761  CE3 TRP A  67       5.442  -6.744  -0.531  1.00  0.36           C  
ATOM    762  CZ2 TRP A  67       7.110  -7.849   1.460  1.00  0.40           C  
ATOM    763  CZ3 TRP A  67       5.469  -8.103  -0.287  1.00  0.43           C  
ATOM    764  CH2 TRP A  67       6.297  -8.644   0.700  1.00  0.40           C  
ATOM    765  H   TRP A  67       7.653  -1.547  -0.586  1.00  0.39           H  
ATOM    766  HA  TRP A  67       7.047  -3.806  -2.336  1.00  0.33           H  
ATOM    767  HB2 TRP A  67       5.577  -2.611   0.024  1.00  0.42           H  
ATOM    768  HB3 TRP A  67       4.902  -3.883  -0.982  1.00  0.39           H  
ATOM    769  HD1 TRP A  67       7.804  -3.301   1.506  1.00  0.68           H  
ATOM    770  HE1 TRP A  67       8.432  -5.572   2.546  1.00  0.67           H  
ATOM    771  HE3 TRP A  67       4.792  -6.348  -1.296  1.00  0.41           H  
ATOM    772  HZ2 TRP A  67       7.740  -8.281   2.223  1.00  0.47           H  
ATOM    773  HZ3 TRP A  67       4.844  -8.765  -0.867  1.00  0.55           H  
ATOM    774  HH2 TRP A  67       6.286  -9.713   0.854  1.00  0.46           H  
ATOM    775  N   GLU A  68       5.301  -2.766  -3.753  1.00  0.23           N  
ATOM    776  CA  GLU A  68       4.373  -2.159  -4.681  1.00  0.21           C  
ATOM    777  C   GLU A  68       3.040  -2.874  -4.536  1.00  0.18           C  
ATOM    778  O   GLU A  68       2.946  -3.868  -3.812  1.00  0.22           O  
ATOM    779  CB  GLU A  68       4.892  -2.247  -6.118  1.00  0.21           C  
ATOM    780  CG  GLU A  68       4.919  -3.656  -6.679  1.00  0.20           C  
ATOM    781  CD  GLU A  68       5.517  -3.716  -8.067  1.00  0.29           C  
ATOM    782  OE1 GLU A  68       4.805  -3.393  -9.039  1.00  0.38           O  
ATOM    783  OE2 GLU A  68       6.703  -4.084  -8.193  1.00  0.47           O  
ATOM    784  H   GLU A  68       5.577  -3.697  -3.908  1.00  0.32           H  
ATOM    785  HA  GLU A  68       4.248  -1.121  -4.403  1.00  0.24           H  
ATOM    786  HB2 GLU A  68       4.260  -1.644  -6.753  1.00  0.22           H  
ATOM    787  HB3 GLU A  68       5.897  -1.852  -6.149  1.00  0.25           H  
ATOM    788  HG2 GLU A  68       5.503  -4.281  -6.022  1.00  0.22           H  
ATOM    789  HG3 GLU A  68       3.905  -4.027  -6.723  1.00  0.17           H  
ATOM    790  N   ILE A  69       2.004  -2.358  -5.159  1.00  0.18           N  
ATOM    791  CA  ILE A  69       0.682  -2.937  -5.009  1.00  0.17           C  
ATOM    792  C   ILE A  69       0.186  -3.562  -6.310  1.00  0.14           C  
ATOM    793  O   ILE A  69       0.529  -3.110  -7.407  1.00  0.14           O  
ATOM    794  CB  ILE A  69      -0.318  -1.874  -4.535  1.00  0.21           C  
ATOM    795  CG1 ILE A  69      -1.703  -2.495  -4.319  1.00  0.23           C  
ATOM    796  CG2 ILE A  69      -0.372  -0.727  -5.530  1.00  0.24           C  
ATOM    797  CD1 ILE A  69      -2.786  -1.502  -3.977  1.00  0.27           C  
ATOM    798  H   ILE A  69       2.128  -1.575  -5.737  1.00  0.23           H  
ATOM    799  HA  ILE A  69       0.740  -3.707  -4.252  1.00  0.19           H  
ATOM    800  HB  ILE A  69       0.046  -1.486  -3.601  1.00  0.24           H  
ATOM    801 HG12 ILE A  69      -2.002  -3.008  -5.220  1.00  0.22           H  
ATOM    802 HG13 ILE A  69      -1.644  -3.209  -3.510  1.00  0.23           H  
ATOM    803 HG21 ILE A  69      -1.123  -0.016  -5.223  1.00  1.05           H  
ATOM    804 HG22 ILE A  69      -0.618  -1.114  -6.507  1.00  1.03           H  
ATOM    805 HG23 ILE A  69       0.592  -0.241  -5.571  1.00  1.00           H  
ATOM    806 HD11 ILE A  69      -2.488  -0.926  -3.115  1.00  1.14           H  
ATOM    807 HD12 ILE A  69      -3.702  -2.030  -3.758  1.00  0.91           H  
ATOM    808 HD13 ILE A  69      -2.945  -0.840  -4.816  1.00  0.99           H  
ATOM    809  N   THR A  70      -0.613  -4.612  -6.169  1.00  0.16           N  
ATOM    810  CA  THR A  70      -1.246  -5.263  -7.295  1.00  0.17           C  
ATOM    811  C   THR A  70      -2.524  -4.521  -7.676  1.00  0.18           C  
ATOM    812  O   THR A  70      -3.110  -3.813  -6.850  1.00  0.20           O  
ATOM    813  CB  THR A  70      -1.577  -6.726  -6.946  1.00  0.22           C  
ATOM    814  OG1 THR A  70      -2.289  -6.783  -5.700  1.00  0.35           O  
ATOM    815  CG2 THR A  70      -0.309  -7.559  -6.841  1.00  0.26           C  
ATOM    816  H   THR A  70      -0.786  -4.959  -5.273  1.00  0.18           H  
ATOM    817  HA  THR A  70      -0.560  -5.250  -8.130  1.00  0.17           H  
ATOM    818  HB  THR A  70      -2.198  -7.136  -7.728  1.00  0.24           H  
ATOM    819  HG1 THR A  70      -2.729  -7.641  -5.628  1.00  0.87           H  
ATOM    820 HG21 THR A  70      -0.569  -8.585  -6.622  1.00  1.07           H  
ATOM    821 HG22 THR A  70       0.313  -7.170  -6.046  1.00  0.95           H  
ATOM    822 HG23 THR A  70       0.230  -7.515  -7.775  1.00  0.96           H  
ATOM    823  N   ALA A  71      -2.963  -4.700  -8.915  1.00  0.20           N  
ATOM    824  CA  ALA A  71      -4.129  -3.990  -9.433  1.00  0.22           C  
ATOM    825  C   ALA A  71      -5.396  -4.364  -8.676  1.00  0.22           C  
ATOM    826  O   ALA A  71      -6.319  -3.557  -8.552  1.00  0.31           O  
ATOM    827  CB  ALA A  71      -4.300  -4.274 -10.915  1.00  0.26           C  
ATOM    828  H   ALA A  71      -2.487  -5.327  -9.503  1.00  0.22           H  
ATOM    829  HA  ALA A  71      -3.951  -2.932  -9.314  1.00  0.25           H  
ATOM    830  HB1 ALA A  71      -5.133  -3.702 -11.297  1.00  1.02           H  
ATOM    831  HB2 ALA A  71      -4.492  -5.327 -11.060  1.00  0.99           H  
ATOM    832  HB3 ALA A  71      -3.401  -3.995 -11.442  1.00  1.05           H  
ATOM    833  N   SER A  72      -5.431  -5.583  -8.162  1.00  0.22           N  
ATOM    834  CA  SER A  72      -6.591  -6.074  -7.438  1.00  0.26           C  
ATOM    835  C   SER A  72      -6.753  -5.363  -6.100  1.00  0.21           C  
ATOM    836  O   SER A  72      -7.872  -5.134  -5.643  1.00  0.18           O  
ATOM    837  CB  SER A  72      -6.460  -7.579  -7.215  1.00  0.34           C  
ATOM    838  OG  SER A  72      -5.166  -7.909  -6.730  1.00  0.57           O  
ATOM    839  H   SER A  72      -4.654  -6.172  -8.270  1.00  0.25           H  
ATOM    840  HA  SER A  72      -7.466  -5.882  -8.040  1.00  0.30           H  
ATOM    841  HB2 SER A  72      -7.194  -7.894  -6.490  1.00  0.56           H  
ATOM    842  HB3 SER A  72      -6.627  -8.098  -8.144  1.00  0.60           H  
ATOM    843  HG  SER A  72      -4.919  -8.786  -7.049  1.00  0.82           H  
ATOM    844  N   GLY A  73      -5.633  -4.980  -5.496  1.00  0.21           N  
ATOM    845  CA  GLY A  73      -5.661  -4.444  -4.156  1.00  0.19           C  
ATOM    846  C   GLY A  73      -6.498  -3.190  -4.048  1.00  0.15           C  
ATOM    847  O   GLY A  73      -7.236  -3.010  -3.082  1.00  0.18           O  
ATOM    848  H   GLY A  73      -4.781  -5.039  -5.979  1.00  0.24           H  
ATOM    849  HA2 GLY A  73      -6.062  -5.194  -3.488  1.00  0.20           H  
ATOM    850  HA3 GLY A  73      -4.647  -4.215  -3.853  1.00  0.22           H  
ATOM    851  N   THR A  74      -6.400  -2.352  -5.065  1.00  0.18           N  
ATOM    852  CA  THR A  74      -7.037  -1.046  -5.075  1.00  0.21           C  
ATOM    853  C   THR A  74      -8.557  -1.121  -4.899  1.00  0.20           C  
ATOM    854  O   THR A  74      -9.141  -0.293  -4.202  1.00  0.26           O  
ATOM    855  CB  THR A  74      -6.699  -0.319  -6.389  1.00  0.30           C  
ATOM    856  OG1 THR A  74      -5.281  -0.301  -6.560  1.00  0.39           O  
ATOM    857  CG2 THR A  74      -7.225   1.109  -6.400  1.00  0.35           C  
ATOM    858  H   THR A  74      -5.872  -2.620  -5.849  1.00  0.25           H  
ATOM    859  HA  THR A  74      -6.622  -0.472  -4.261  1.00  0.24           H  
ATOM    860  HB  THR A  74      -7.145  -0.860  -7.210  1.00  0.34           H  
ATOM    861  HG1 THR A  74      -4.971   0.609  -6.535  1.00  1.03           H  
ATOM    862 HG21 THR A  74      -8.305   1.096  -6.378  1.00  0.95           H  
ATOM    863 HG22 THR A  74      -6.885   1.609  -7.297  1.00  1.15           H  
ATOM    864 HG23 THR A  74      -6.854   1.635  -5.534  1.00  1.05           H  
ATOM    865  N   ARG A  75      -9.200  -2.117  -5.500  1.00  0.17           N  
ATOM    866  CA  ARG A  75     -10.659  -2.139  -5.516  1.00  0.20           C  
ATOM    867  C   ARG A  75     -11.263  -2.547  -4.168  1.00  0.20           C  
ATOM    868  O   ARG A  75     -12.060  -1.795  -3.604  1.00  0.25           O  
ATOM    869  CB  ARG A  75     -11.192  -3.021  -6.654  1.00  0.25           C  
ATOM    870  CG  ARG A  75     -10.602  -4.418  -6.723  1.00  0.68           C  
ATOM    871  CD  ARG A  75     -11.109  -5.154  -7.953  1.00  0.87           C  
ATOM    872  NE  ARG A  75     -10.428  -6.428  -8.166  1.00  1.56           N  
ATOM    873  CZ  ARG A  75      -9.789  -6.752  -9.290  1.00  1.85           C  
ATOM    874  NH1 ARG A  75      -9.660  -5.864 -10.269  1.00  1.80           N  
ATOM    875  NH2 ARG A  75      -9.262  -7.962  -9.428  1.00  2.60           N  
ATOM    876  H   ARG A  75      -8.693  -2.841  -5.928  1.00  0.17           H  
ATOM    877  HA  ARG A  75     -10.973  -1.124  -5.712  1.00  0.23           H  
ATOM    878  HB2 ARG A  75     -12.260  -3.119  -6.540  1.00  0.61           H  
ATOM    879  HB3 ARG A  75     -10.989  -2.527  -7.593  1.00  0.58           H  
ATOM    880  HG2 ARG A  75      -9.525  -4.345  -6.774  1.00  1.10           H  
ATOM    881  HG3 ARG A  75     -10.889  -4.967  -5.839  1.00  1.20           H  
ATOM    882  HD2 ARG A  75     -12.165  -5.342  -7.830  1.00  1.35           H  
ATOM    883  HD3 ARG A  75     -10.959  -4.528  -8.816  1.00  0.98           H  
ATOM    884  HE  ARG A  75     -10.478  -7.095  -7.441  1.00  2.08           H  
ATOM    885 HH11 ARG A  75     -10.041  -4.942 -10.172  1.00  1.64           H  
ATOM    886 HH12 ARG A  75      -9.182  -6.112 -11.120  1.00  2.24           H  
ATOM    887 HH21 ARG A  75      -9.343  -8.638  -8.688  1.00  3.03           H  
ATOM    888 HH22 ARG A  75      -8.785  -8.210 -10.276  1.00  2.87           H  
ATOM    889  N   PHE A  76     -10.881  -3.706  -3.636  1.00  0.19           N  
ATOM    890  CA  PHE A  76     -11.484  -4.187  -2.393  1.00  0.21           C  
ATOM    891  C   PHE A  76     -10.997  -3.431  -1.162  1.00  0.21           C  
ATOM    892  O   PHE A  76     -11.790  -3.057  -0.303  1.00  0.27           O  
ATOM    893  CB  PHE A  76     -11.296  -5.698  -2.200  1.00  0.23           C  
ATOM    894  CG  PHE A  76      -9.944  -6.261  -2.556  1.00  0.23           C  
ATOM    895  CD1 PHE A  76      -8.848  -6.087  -1.725  1.00  0.27           C  
ATOM    896  CD2 PHE A  76      -9.787  -7.002  -3.713  1.00  0.24           C  
ATOM    897  CE1 PHE A  76      -7.622  -6.638  -2.048  1.00  0.30           C  
ATOM    898  CE2 PHE A  76      -8.565  -7.552  -4.043  1.00  0.29           C  
ATOM    899  CZ  PHE A  76      -7.482  -7.372  -3.211  1.00  0.32           C  
ATOM    900  H   PHE A  76     -10.185  -4.238  -4.076  1.00  0.17           H  
ATOM    901  HA  PHE A  76     -12.545  -3.999  -2.482  1.00  0.24           H  
ATOM    902  HB2 PHE A  76     -11.473  -5.932  -1.164  1.00  0.26           H  
ATOM    903  HB3 PHE A  76     -12.028  -6.207  -2.799  1.00  0.25           H  
ATOM    904  HD1 PHE A  76      -8.956  -5.511  -0.817  1.00  0.29           H  
ATOM    905  HD2 PHE A  76     -10.634  -7.145  -4.368  1.00  0.24           H  
ATOM    906  HE1 PHE A  76      -6.775  -6.495  -1.394  1.00  0.35           H  
ATOM    907  HE2 PHE A  76      -8.459  -8.125  -4.950  1.00  0.33           H  
ATOM    908  HZ  PHE A  76      -6.525  -7.803  -3.472  1.00  0.37           H  
ATOM    909  N   LEU A  77      -9.702  -3.213  -1.078  1.00  0.17           N  
ATOM    910  CA  LEU A  77      -9.108  -2.642   0.120  1.00  0.17           C  
ATOM    911  C   LEU A  77      -9.482  -1.165   0.321  1.00  0.16           C  
ATOM    912  O   LEU A  77      -9.810  -0.758   1.432  1.00  0.18           O  
ATOM    913  CB  LEU A  77      -7.584  -2.842   0.101  1.00  0.20           C  
ATOM    914  CG  LEU A  77      -6.749  -1.583   0.316  1.00  0.22           C  
ATOM    915  CD1 LEU A  77      -5.575  -1.879   1.227  1.00  0.41           C  
ATOM    916  CD2 LEU A  77      -6.253  -1.027  -1.009  1.00  0.54           C  
ATOM    917  H   LEU A  77      -9.130  -3.449  -1.834  1.00  0.16           H  
ATOM    918  HA  LEU A  77      -9.505  -3.196   0.958  1.00  0.21           H  
ATOM    919  HB2 LEU A  77      -7.325  -3.557   0.875  1.00  0.32           H  
ATOM    920  HB3 LEU A  77      -7.314  -3.265  -0.855  1.00  0.35           H  
ATOM    921  HG  LEU A  77      -7.366  -0.833   0.784  1.00  0.46           H  
ATOM    922 HD11 LEU A  77      -5.937  -2.166   2.202  1.00  1.13           H  
ATOM    923 HD12 LEU A  77      -4.960  -0.997   1.315  1.00  1.19           H  
ATOM    924 HD13 LEU A  77      -4.989  -2.682   0.810  1.00  0.81           H  
ATOM    925 HD21 LEU A  77      -5.626  -0.168  -0.827  1.00  1.09           H  
ATOM    926 HD22 LEU A  77      -7.099  -0.733  -1.614  1.00  1.13           H  
ATOM    927 HD23 LEU A  77      -5.686  -1.785  -1.528  1.00  1.12           H  
ATOM    928  N   LYS A  78      -9.465  -0.371  -0.747  1.00  0.18           N  
ATOM    929  CA  LYS A  78      -9.688   1.072  -0.621  1.00  0.22           C  
ATOM    930  C   LYS A  78     -11.126   1.390  -0.221  1.00  0.22           C  
ATOM    931  O   LYS A  78     -11.378   2.333   0.535  1.00  0.25           O  
ATOM    932  CB  LYS A  78      -9.351   1.791  -1.926  1.00  0.33           C  
ATOM    933  CG  LYS A  78      -9.564   3.296  -1.859  1.00  0.43           C  
ATOM    934  CD  LYS A  78      -9.218   3.977  -3.172  1.00  0.44           C  
ATOM    935  CE  LYS A  78     -10.121   3.523  -4.311  1.00  0.47           C  
ATOM    936  NZ  LYS A  78     -11.541   3.905  -4.090  1.00  1.11           N  
ATOM    937  H   LYS A  78      -9.295  -0.759  -1.632  1.00  0.21           H  
ATOM    938  HA  LYS A  78      -9.029   1.437   0.152  1.00  0.25           H  
ATOM    939  HB2 LYS A  78      -8.315   1.604  -2.170  1.00  0.38           H  
ATOM    940  HB3 LYS A  78      -9.975   1.393  -2.712  1.00  0.33           H  
ATOM    941  HG2 LYS A  78     -10.601   3.492  -1.628  1.00  0.76           H  
ATOM    942  HG3 LYS A  78      -8.938   3.703  -1.077  1.00  0.62           H  
ATOM    943  HD2 LYS A  78      -9.322   5.044  -3.049  1.00  0.83           H  
ATOM    944  HD3 LYS A  78      -8.191   3.743  -3.421  1.00  0.71           H  
ATOM    945  HE2 LYS A  78      -9.777   3.976  -5.228  1.00  1.22           H  
ATOM    946  HE3 LYS A  78     -10.056   2.448  -4.398  1.00  1.19           H  
ATOM    947  HZ1 LYS A  78     -11.905   3.461  -3.223  1.00  1.74           H  
ATOM    948  HZ2 LYS A  78     -12.125   3.594  -4.890  1.00  1.51           H  
ATOM    949  HZ3 LYS A  78     -11.626   4.938  -3.996  1.00  1.70           H  
ATOM    950  N   ARG A  79     -12.060   0.588  -0.713  1.00  0.24           N  
ATOM    951  CA  ARG A  79     -13.481   0.830  -0.478  1.00  0.31           C  
ATOM    952  C   ARG A  79     -13.837   0.613   0.988  1.00  0.30           C  
ATOM    953  O   ARG A  79     -14.896   1.032   1.445  1.00  0.40           O  
ATOM    954  CB  ARG A  79     -14.342  -0.073  -1.361  1.00  0.42           C  
ATOM    955  CG  ARG A  79     -14.273  -1.537  -0.975  1.00  0.45           C  
ATOM    956  CD  ARG A  79     -15.150  -2.400  -1.867  1.00  0.61           C  
ATOM    957  NE  ARG A  79     -16.573  -2.101  -1.706  1.00  1.22           N  
ATOM    958  CZ  ARG A  79     -17.541  -2.678  -2.417  1.00  1.61           C  
ATOM    959  NH1 ARG A  79     -17.240  -3.562  -3.362  1.00  1.47           N  
ATOM    960  NH2 ARG A  79     -18.808  -2.369  -2.184  1.00  2.47           N  
ATOM    961  H   ARG A  79     -11.788  -0.192  -1.241  1.00  0.25           H  
ATOM    962  HA  ARG A  79     -13.682   1.859  -0.730  1.00  0.42           H  
ATOM    963  HB2 ARG A  79     -15.369   0.248  -1.290  1.00  0.48           H  
ATOM    964  HB3 ARG A  79     -14.013   0.023  -2.385  1.00  0.59           H  
ATOM    965  HG2 ARG A  79     -13.250  -1.871  -1.057  1.00  0.58           H  
ATOM    966  HG3 ARG A  79     -14.602  -1.638   0.050  1.00  0.45           H  
ATOM    967  HD2 ARG A  79     -14.872  -2.228  -2.897  1.00  1.10           H  
ATOM    968  HD3 ARG A  79     -14.980  -3.437  -1.619  1.00  0.95           H  
ATOM    969  HE  ARG A  79     -16.819  -1.435  -1.022  1.00  1.69           H  
ATOM    970 HH11 ARG A  79     -16.283  -3.798  -3.545  1.00  1.31           H  
ATOM    971 HH12 ARG A  79     -17.969  -3.998  -3.898  1.00  1.88           H  
ATOM    972 HH21 ARG A  79     -19.042  -1.697  -1.471  1.00  2.89           H  
ATOM    973 HH22 ARG A  79     -19.539  -2.803  -2.713  1.00  2.80           H  
ATOM    974  N   MET A  80     -12.946  -0.048   1.722  1.00  0.31           N  
ATOM    975  CA  MET A  80     -13.183  -0.354   3.129  1.00  0.51           C  
ATOM    976  C   MET A  80     -13.008   0.886   4.005  1.00  0.62           C  
ATOM    977  O   MET A  80     -13.032   0.795   5.234  1.00  0.80           O  
ATOM    978  CB  MET A  80     -12.240  -1.463   3.603  1.00  0.63           C  
ATOM    979  CG  MET A  80     -12.386  -2.765   2.832  1.00  0.70           C  
ATOM    980  SD  MET A  80     -14.057  -3.447   2.904  1.00  1.77           S  
ATOM    981  CE  MET A  80     -14.234  -3.741   4.663  1.00  2.62           C  
ATOM    982  H   MET A  80     -12.104  -0.335   1.306  1.00  0.27           H  
ATOM    983  HA  MET A  80     -14.201  -0.700   3.220  1.00  0.56           H  
ATOM    984  HB2 MET A  80     -11.221  -1.120   3.498  1.00  0.59           H  
ATOM    985  HB3 MET A  80     -12.436  -1.663   4.646  1.00  0.78           H  
ATOM    986  HG2 MET A  80     -12.133  -2.583   1.798  1.00  1.13           H  
ATOM    987  HG3 MET A  80     -11.699  -3.490   3.245  1.00  1.07           H  
ATOM    988  HE1 MET A  80     -15.197  -4.190   4.856  1.00  3.23           H  
ATOM    989  HE2 MET A  80     -14.161  -2.804   5.195  1.00  3.02           H  
ATOM    990  HE3 MET A  80     -13.452  -4.407   4.997  1.00  2.83           H  
ATOM    991  N   GLY A  81     -12.840   2.041   3.375  1.00  0.62           N  
ATOM    992  CA  GLY A  81     -12.721   3.274   4.132  1.00  0.84           C  
ATOM    993  C   GLY A  81     -11.329   3.873   4.083  1.00  0.98           C  
ATOM    994  O   GLY A  81     -10.811   4.314   5.110  1.00  1.80           O  
ATOM    995  H   GLY A  81     -12.806   2.055   2.394  1.00  0.54           H  
ATOM    996  HA2 GLY A  81     -13.420   3.995   3.734  1.00  0.89           H  
ATOM    997  HA3 GLY A  81     -12.977   3.075   5.161  1.00  0.93           H  
ATOM    998  N   GLY A  82     -10.718   3.868   2.901  1.00  0.37           N  
ATOM    999  CA  GLY A  82      -9.369   4.389   2.743  1.00  0.40           C  
ATOM   1000  C   GLY A  82      -9.209   5.818   3.237  1.00  0.35           C  
ATOM   1001  O   GLY A  82      -9.731   6.755   2.631  1.00  0.49           O  
ATOM   1002  H   GLY A  82     -11.188   3.500   2.121  1.00  0.64           H  
ATOM   1003  HA2 GLY A  82      -8.692   3.761   3.296  1.00  0.50           H  
ATOM   1004  HA3 GLY A  82      -9.103   4.350   1.697  1.00  0.61           H  
ATOM   1005  N   CYS A  83      -8.470   5.967   4.339  1.00  0.38           N  
ATOM   1006  CA  CYS A  83      -8.211   7.265   4.970  1.00  0.56           C  
ATOM   1007  C   CYS A  83      -9.501   7.993   5.351  1.00  0.80           C  
ATOM   1008  O   CYS A  83      -9.513   9.214   5.501  1.00  1.23           O  
ATOM   1009  CB  CYS A  83      -7.361   8.145   4.056  1.00  0.58           C  
ATOM   1010  SG  CYS A  83      -5.702   7.495   3.742  1.00  1.42           S  
ATOM   1011  H   CYS A  83      -8.065   5.163   4.743  1.00  0.41           H  
ATOM   1012  HA  CYS A  83      -7.653   7.073   5.874  1.00  0.63           H  
ATOM   1013  HB2 CYS A  83      -7.861   8.245   3.104  1.00  0.83           H  
ATOM   1014  HB3 CYS A  83      -7.255   9.121   4.506  1.00  0.94           H  
ATOM   1015  HG  CYS A  83      -5.444   6.575   4.664  1.00  1.50           H  
ATOM   1016  N   VAL A  84     -10.578   7.244   5.507  1.00  0.85           N  
ATOM   1017  CA  VAL A  84     -11.854   7.820   5.890  1.00  1.10           C  
ATOM   1018  C   VAL A  84     -11.985   7.840   7.406  1.00  1.73           C  
ATOM   1019  O   VAL A  84     -11.705   8.896   8.013  1.00  2.26           O  
ATOM   1020  CB  VAL A  84     -13.040   7.045   5.276  1.00  1.32           C  
ATOM   1021  CG1 VAL A  84     -14.364   7.684   5.665  1.00  2.01           C  
ATOM   1022  CG2 VAL A  84     -12.907   6.975   3.763  1.00  1.67           C  
ATOM   1023  OXT VAL A  84     -12.346   6.800   7.991  1.00  2.38           O  
ATOM   1024  H   VAL A  84     -10.508   6.276   5.371  1.00  0.96           H  
ATOM   1025  HA  VAL A  84     -11.883   8.835   5.522  1.00  1.52           H  
ATOM   1026  HB  VAL A  84     -13.025   6.036   5.662  1.00  2.08           H  
ATOM   1027 HG11 VAL A  84     -15.177   7.132   5.216  1.00  2.43           H  
ATOM   1028 HG12 VAL A  84     -14.387   8.706   5.316  1.00  2.31           H  
ATOM   1029 HG13 VAL A  84     -14.469   7.668   6.740  1.00  2.65           H  
ATOM   1030 HG21 VAL A  84     -13.743   6.428   3.353  1.00  2.25           H  
ATOM   1031 HG22 VAL A  84     -11.986   6.474   3.505  1.00  2.16           H  
ATOM   1032 HG23 VAL A  84     -12.898   7.975   3.356  1.00  1.80           H  
TER    1033      VAL A  84                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  16      -6.065   0.357  10.288  1.00  0.50           N  
ATOM      2  CA  MET A  16      -6.191  -0.158   8.902  1.00  0.39           C  
ATOM      3  C   MET A  16      -6.546   0.955   7.919  1.00  0.33           C  
ATOM      4  O   MET A  16      -6.124   0.916   6.768  1.00  0.30           O  
ATOM      5  CB  MET A  16      -7.261  -1.253   8.829  1.00  0.49           C  
ATOM      6  CG  MET A  16      -6.858  -2.558   9.499  1.00  1.34           C  
ATOM      7  SD  MET A  16      -8.170  -3.797   9.462  1.00  2.13           S  
ATOM      8  CE  MET A  16      -8.512  -3.887   7.706  1.00  2.82           C  
ATOM      9  H1  MET A  16      -5.748  -0.399  10.927  1.00  1.02           H  
ATOM     10  H2  MET A  16      -6.981   0.715  10.624  1.00  1.01           H  
ATOM     11  H3  MET A  16      -5.374   1.132  10.319  1.00  0.85           H  
ATOM     12  HA  MET A  16      -5.240  -0.581   8.610  1.00  0.35           H  
ATOM     13  HB2 MET A  16      -8.160  -0.894   9.306  1.00  1.07           H  
ATOM     14  HB3 MET A  16      -7.474  -1.459   7.791  1.00  0.87           H  
ATOM     15  HG2 MET A  16      -5.994  -2.957   8.989  1.00  1.75           H  
ATOM     16  HG3 MET A  16      -6.605  -2.354  10.528  1.00  2.04           H  
ATOM     17  HE1 MET A  16      -7.609  -4.157   7.177  1.00  3.26           H  
ATOM     18  HE2 MET A  16      -8.861  -2.927   7.357  1.00  3.13           H  
ATOM     19  HE3 MET A  16      -9.270  -4.634   7.525  1.00  3.18           H  
ATOM     20  N   SER A  17      -7.304   1.948   8.377  1.00  0.39           N  
ATOM     21  CA  SER A  17      -7.806   3.006   7.503  1.00  0.39           C  
ATOM     22  C   SER A  17      -6.678   3.713   6.747  1.00  0.28           C  
ATOM     23  O   SER A  17      -6.742   3.853   5.525  1.00  0.29           O  
ATOM     24  CB  SER A  17      -8.618   4.013   8.317  1.00  0.47           C  
ATOM     25  OG  SER A  17      -9.734   3.384   8.927  1.00  1.37           O  
ATOM     26  H   SER A  17      -7.533   1.978   9.331  1.00  0.47           H  
ATOM     27  HA  SER A  17      -8.459   2.543   6.780  1.00  0.45           H  
ATOM     28  HB2 SER A  17      -7.994   4.439   9.089  1.00  0.95           H  
ATOM     29  HB3 SER A  17      -8.973   4.798   7.666  1.00  1.09           H  
ATOM     30  HG  SER A  17     -10.512   3.960   8.844  1.00  1.57           H  
ATOM     31  N   ASP A  18      -5.651   4.149   7.467  1.00  0.25           N  
ATOM     32  CA  ASP A  18      -4.515   4.827   6.844  1.00  0.23           C  
ATOM     33  C   ASP A  18      -3.798   3.887   5.886  1.00  0.19           C  
ATOM     34  O   ASP A  18      -3.495   4.250   4.749  1.00  0.20           O  
ATOM     35  CB  ASP A  18      -3.523   5.328   7.897  1.00  0.34           C  
ATOM     36  CG  ASP A  18      -4.080   6.439   8.764  1.00  0.51           C  
ATOM     37  OD1 ASP A  18      -4.947   6.155   9.619  1.00  0.60           O  
ATOM     38  OD2 ASP A  18      -3.635   7.596   8.615  1.00  0.68           O  
ATOM     39  H   ASP A  18      -5.652   4.010   8.438  1.00  0.30           H  
ATOM     40  HA  ASP A  18      -4.895   5.671   6.287  1.00  0.26           H  
ATOM     41  HB2 ASP A  18      -3.245   4.507   8.539  1.00  0.39           H  
ATOM     42  HB3 ASP A  18      -2.641   5.698   7.397  1.00  0.34           H  
ATOM     43  N   TYR A  19      -3.556   2.671   6.363  1.00  0.19           N  
ATOM     44  CA  TYR A  19      -2.878   1.640   5.586  1.00  0.18           C  
ATOM     45  C   TYR A  19      -3.553   1.423   4.228  1.00  0.16           C  
ATOM     46  O   TYR A  19      -2.871   1.274   3.214  1.00  0.19           O  
ATOM     47  CB  TYR A  19      -2.841   0.320   6.386  1.00  0.20           C  
ATOM     48  CG  TYR A  19      -3.196  -0.906   5.569  1.00  0.21           C  
ATOM     49  CD1 TYR A  19      -4.371  -1.614   5.797  1.00  0.25           C  
ATOM     50  CD2 TYR A  19      -2.329  -1.375   4.590  1.00  0.26           C  
ATOM     51  CE1 TYR A  19      -4.664  -2.748   5.082  1.00  0.29           C  
ATOM     52  CE2 TYR A  19      -2.626  -2.507   3.863  1.00  0.30           C  
ATOM     53  CZ  TYR A  19      -3.895  -3.103   4.030  1.00  0.31           C  
ATOM     54  OH  TYR A  19      -4.080  -4.331   3.415  1.00  0.37           O  
ATOM     55  H   TYR A  19      -3.843   2.460   7.277  1.00  0.23           H  
ATOM     56  HA  TYR A  19      -1.863   1.970   5.415  1.00  0.20           H  
ATOM     57  HB2 TYR A  19      -1.852   0.175   6.788  1.00  0.23           H  
ATOM     58  HB3 TYR A  19      -3.545   0.387   7.202  1.00  0.22           H  
ATOM     59  HD1 TYR A  19      -5.059  -1.265   6.553  1.00  0.29           H  
ATOM     60  HD2 TYR A  19      -1.415  -0.835   4.394  1.00  0.30           H  
ATOM     61  HE1 TYR A  19      -5.579  -3.282   5.275  1.00  0.35           H  
ATOM     62  HE2 TYR A  19      -1.940  -2.856   3.106  1.00  0.37           H  
ATOM     63  HH  TYR A  19      -4.943  -4.658   3.686  1.00  0.94           H  
ATOM     64  N   LEU A  20      -4.883   1.409   4.220  1.00  0.16           N  
ATOM     65  CA  LEU A  20      -5.649   1.075   3.021  1.00  0.18           C  
ATOM     66  C   LEU A  20      -5.193   1.880   1.811  1.00  0.15           C  
ATOM     67  O   LEU A  20      -5.003   1.335   0.727  1.00  0.21           O  
ATOM     68  CB  LEU A  20      -7.144   1.304   3.254  1.00  0.23           C  
ATOM     69  CG  LEU A  20      -7.778   0.430   4.345  1.00  0.29           C  
ATOM     70  CD1 LEU A  20      -9.248   0.759   4.510  1.00  0.38           C  
ATOM     71  CD2 LEU A  20      -7.606  -1.046   4.025  1.00  0.32           C  
ATOM     72  H   LEU A  20      -5.365   1.625   5.048  1.00  0.18           H  
ATOM     73  HA  LEU A  20      -5.489   0.029   2.817  1.00  0.21           H  
ATOM     74  HB2 LEU A  20      -7.285   2.342   3.522  1.00  0.25           H  
ATOM     75  HB3 LEU A  20      -7.664   1.117   2.327  1.00  0.25           H  
ATOM     76  HG  LEU A  20      -7.285   0.628   5.285  1.00  0.28           H  
ATOM     77 HD11 LEU A  20      -9.678   0.116   5.262  1.00  1.07           H  
ATOM     78 HD12 LEU A  20      -9.760   0.606   3.571  1.00  1.08           H  
ATOM     79 HD13 LEU A  20      -9.355   1.790   4.815  1.00  0.96           H  
ATOM     80 HD21 LEU A  20      -6.554  -1.293   4.015  1.00  1.07           H  
ATOM     81 HD22 LEU A  20      -8.033  -1.257   3.057  1.00  1.09           H  
ATOM     82 HD23 LEU A  20      -8.107  -1.638   4.777  1.00  0.99           H  
ATOM     83  N   LYS A  21      -5.013   3.175   1.992  1.00  0.13           N  
ATOM     84  CA  LYS A  21      -4.646   4.032   0.882  1.00  0.13           C  
ATOM     85  C   LYS A  21      -3.143   4.021   0.610  1.00  0.12           C  
ATOM     86  O   LYS A  21      -2.718   4.409  -0.472  1.00  0.17           O  
ATOM     87  CB  LYS A  21      -5.141   5.453   1.113  1.00  0.19           C  
ATOM     88  CG  LYS A  21      -6.657   5.548   1.188  1.00  0.28           C  
ATOM     89  CD  LYS A  21      -7.127   6.993   1.267  1.00  0.39           C  
ATOM     90  CE  LYS A  21      -6.785   7.767   0.003  1.00  0.44           C  
ATOM     91  NZ  LYS A  21      -7.188   9.192   0.096  1.00  1.17           N  
ATOM     92  H   LYS A  21      -5.116   3.558   2.889  1.00  0.16           H  
ATOM     93  HA  LYS A  21      -5.145   3.641   0.009  1.00  0.15           H  
ATOM     94  HB2 LYS A  21      -4.727   5.822   2.041  1.00  0.22           H  
ATOM     95  HB3 LYS A  21      -4.797   6.076   0.300  1.00  0.20           H  
ATOM     96  HG2 LYS A  21      -7.083   5.090   0.305  1.00  0.30           H  
ATOM     97  HG3 LYS A  21      -6.997   5.018   2.068  1.00  0.32           H  
ATOM     98  HD2 LYS A  21      -8.197   7.004   1.405  1.00  0.46           H  
ATOM     99  HD3 LYS A  21      -6.650   7.469   2.111  1.00  0.44           H  
ATOM    100  HE2 LYS A  21      -5.719   7.716  -0.160  1.00  0.95           H  
ATOM    101  HE3 LYS A  21      -7.296   7.311  -0.830  1.00  0.95           H  
ATOM    102  HZ1 LYS A  21      -8.220   9.270   0.212  1.00  1.81           H  
ATOM    103  HZ2 LYS A  21      -6.908   9.701  -0.767  1.00  1.43           H  
ATOM    104  HZ3 LYS A  21      -6.726   9.642   0.913  1.00  1.79           H  
ATOM    105  N   VAL A  22      -2.355   3.556   1.576  1.00  0.11           N  
ATOM    106  CA  VAL A  22      -0.892   3.542   1.453  1.00  0.12           C  
ATOM    107  C   VAL A  22      -0.442   2.893   0.139  1.00  0.13           C  
ATOM    108  O   VAL A  22       0.164   3.553  -0.708  1.00  0.15           O  
ATOM    109  CB  VAL A  22      -0.241   2.801   2.653  1.00  0.14           C  
ATOM    110  CG1 VAL A  22       1.203   2.408   2.365  1.00  0.14           C  
ATOM    111  CG2 VAL A  22      -0.298   3.663   3.907  1.00  0.28           C  
ATOM    112  H   VAL A  22      -2.765   3.204   2.396  1.00  0.12           H  
ATOM    113  HA  VAL A  22      -0.547   4.569   1.464  1.00  0.13           H  
ATOM    114  HB  VAL A  22      -0.803   1.899   2.842  1.00  0.22           H  
ATOM    115 HG11 VAL A  22       1.798   3.297   2.220  1.00  1.02           H  
ATOM    116 HG12 VAL A  22       1.237   1.801   1.473  1.00  1.04           H  
ATOM    117 HG13 VAL A  22       1.592   1.842   3.200  1.00  1.02           H  
ATOM    118 HG21 VAL A  22       0.214   3.159   4.715  1.00  1.08           H  
ATOM    119 HG22 VAL A  22      -1.329   3.831   4.182  1.00  1.07           H  
ATOM    120 HG23 VAL A  22       0.182   4.611   3.715  1.00  0.93           H  
ATOM    121  N   LEU A  23      -0.749   1.615  -0.033  1.00  0.13           N  
ATOM    122  CA  LEU A  23      -0.302   0.884  -1.213  1.00  0.15           C  
ATOM    123  C   LEU A  23      -1.025   1.314  -2.487  1.00  0.15           C  
ATOM    124  O   LEU A  23      -0.399   1.476  -3.529  1.00  0.18           O  
ATOM    125  CB  LEU A  23      -0.420  -0.638  -1.029  1.00  0.18           C  
ATOM    126  CG  LEU A  23      -1.243  -1.138   0.157  1.00  0.27           C  
ATOM    127  CD1 LEU A  23      -2.712  -0.795  -0.004  1.00  0.38           C  
ATOM    128  CD2 LEU A  23      -1.068  -2.638   0.303  1.00  0.41           C  
ATOM    129  H   LEU A  23      -1.289   1.155   0.643  1.00  0.13           H  
ATOM    130  HA  LEU A  23       0.743   1.119  -1.341  1.00  0.17           H  
ATOM    131  HB2 LEU A  23      -0.856  -1.046  -1.927  1.00  0.26           H  
ATOM    132  HB3 LEU A  23       0.580  -1.037  -0.931  1.00  0.21           H  
ATOM    133  HG  LEU A  23      -0.886  -0.670   1.062  1.00  0.28           H  
ATOM    134 HD11 LEU A  23      -2.840   0.276   0.038  1.00  1.17           H  
ATOM    135 HD12 LEU A  23      -3.275  -1.256   0.792  1.00  1.10           H  
ATOM    136 HD13 LEU A  23      -3.067  -1.163  -0.955  1.00  1.00           H  
ATOM    137 HD21 LEU A  23      -0.047  -2.856   0.580  1.00  1.05           H  
ATOM    138 HD22 LEU A  23      -1.296  -3.119  -0.636  1.00  1.16           H  
ATOM    139 HD23 LEU A  23      -1.736  -3.007   1.066  1.00  1.04           H  
ATOM    140  N   GLN A  24      -2.335   1.492  -2.410  1.00  0.15           N  
ATOM    141  CA  GLN A  24      -3.135   1.710  -3.611  1.00  0.19           C  
ATOM    142  C   GLN A  24      -2.954   3.104  -4.199  1.00  0.19           C  
ATOM    143  O   GLN A  24      -2.976   3.271  -5.419  1.00  0.22           O  
ATOM    144  CB  GLN A  24      -4.614   1.424  -3.332  1.00  0.23           C  
ATOM    145  CG  GLN A  24      -5.268   2.354  -2.321  1.00  0.27           C  
ATOM    146  CD  GLN A  24      -5.813   3.618  -2.965  1.00  1.02           C  
ATOM    147  OE1 GLN A  24      -6.208   3.612  -4.127  1.00  1.74           O  
ATOM    148  NE2 GLN A  24      -5.831   4.711  -2.222  1.00  1.70           N  
ATOM    149  H   GLN A  24      -2.772   1.482  -1.535  1.00  0.15           H  
ATOM    150  HA  GLN A  24      -2.793   0.999  -4.344  1.00  0.22           H  
ATOM    151  HB2 GLN A  24      -5.155   1.515  -4.260  1.00  0.24           H  
ATOM    152  HB3 GLN A  24      -4.708   0.407  -2.979  1.00  0.30           H  
ATOM    153  HG2 GLN A  24      -6.082   1.831  -1.840  1.00  0.73           H  
ATOM    154  HG3 GLN A  24      -4.531   2.631  -1.581  1.00  0.54           H  
ATOM    155 HE21 GLN A  24      -5.496   4.655  -1.308  1.00  2.07           H  
ATOM    156 HE22 GLN A  24      -6.188   5.535  -2.623  1.00  2.16           H  
ATOM    157  N   ALA A  25      -2.774   4.101  -3.342  1.00  0.21           N  
ATOM    158  CA  ALA A  25      -2.756   5.486  -3.793  1.00  0.27           C  
ATOM    159  C   ALA A  25      -1.653   5.738  -4.805  1.00  0.26           C  
ATOM    160  O   ALA A  25      -1.886   6.401  -5.811  1.00  0.31           O  
ATOM    161  CB  ALA A  25      -2.617   6.436  -2.624  1.00  0.34           C  
ATOM    162  H   ALA A  25      -2.662   3.903  -2.385  1.00  0.21           H  
ATOM    163  HA  ALA A  25      -3.707   5.685  -4.267  1.00  0.30           H  
ATOM    164  HB1 ALA A  25      -1.652   6.293  -2.158  1.00  0.94           H  
ATOM    165  HB2 ALA A  25      -3.399   6.242  -1.904  1.00  1.07           H  
ATOM    166  HB3 ALA A  25      -2.697   7.454  -2.978  1.00  1.12           H  
ATOM    167  N   ILE A  26      -0.464   5.196  -4.555  1.00  0.29           N  
ATOM    168  CA  ILE A  26       0.666   5.410  -5.453  1.00  0.31           C  
ATOM    169  C   ILE A  26       0.287   5.133  -6.916  1.00  0.28           C  
ATOM    170  O   ILE A  26       0.690   5.877  -7.810  1.00  0.36           O  
ATOM    171  CB  ILE A  26       1.902   4.559  -5.058  1.00  0.35           C  
ATOM    172  CG1 ILE A  26       3.083   4.877  -5.981  1.00  0.34           C  
ATOM    173  CG2 ILE A  26       1.582   3.070  -5.091  1.00  0.36           C  
ATOM    174  CD1 ILE A  26       4.337   4.095  -5.661  1.00  0.61           C  
ATOM    175  H   ILE A  26      -0.336   4.672  -3.737  1.00  0.34           H  
ATOM    176  HA  ILE A  26       0.943   6.451  -5.368  1.00  0.34           H  
ATOM    177  HB  ILE A  26       2.173   4.814  -4.047  1.00  0.41           H  
ATOM    178 HG12 ILE A  26       2.805   4.652  -6.999  1.00  0.59           H  
ATOM    179 HG13 ILE A  26       3.319   5.929  -5.903  1.00  0.54           H  
ATOM    180 HG21 ILE A  26       2.470   2.506  -4.843  1.00  0.87           H  
ATOM    181 HG22 ILE A  26       1.246   2.796  -6.081  1.00  1.10           H  
ATOM    182 HG23 ILE A  26       0.806   2.854  -4.373  1.00  0.89           H  
ATOM    183 HD11 ILE A  26       4.136   3.039  -5.753  1.00  1.07           H  
ATOM    184 HD12 ILE A  26       4.649   4.315  -4.651  1.00  1.17           H  
ATOM    185 HD13 ILE A  26       5.121   4.375  -6.348  1.00  1.45           H  
ATOM    186  N   LYS A  27      -0.493   4.081  -7.164  1.00  0.24           N  
ATOM    187  CA  LYS A  27      -0.898   3.762  -8.521  1.00  0.31           C  
ATOM    188  C   LYS A  27      -2.050   4.663  -9.000  1.00  0.29           C  
ATOM    189  O   LYS A  27      -2.059   5.108 -10.146  1.00  0.35           O  
ATOM    190  CB  LYS A  27      -1.272   2.274  -8.647  1.00  0.44           C  
ATOM    191  CG  LYS A  27      -2.734   1.950  -8.366  1.00  0.60           C  
ATOM    192  CD  LYS A  27      -3.090   0.543  -8.825  1.00  0.88           C  
ATOM    193  CE  LYS A  27      -4.591   0.375  -9.006  1.00  0.61           C  
ATOM    194  NZ  LYS A  27      -5.153   1.371  -9.954  1.00  1.18           N  
ATOM    195  H   LYS A  27      -0.805   3.515  -6.426  1.00  0.25           H  
ATOM    196  HA  LYS A  27      -0.045   3.950  -9.156  1.00  0.37           H  
ATOM    197  HB2 LYS A  27      -1.043   1.950  -9.643  1.00  0.68           H  
ATOM    198  HB3 LYS A  27      -0.666   1.710  -7.952  1.00  0.85           H  
ATOM    199  HG2 LYS A  27      -2.913   2.028  -7.304  1.00  1.09           H  
ATOM    200  HG3 LYS A  27      -3.356   2.660  -8.891  1.00  1.23           H  
ATOM    201  HD2 LYS A  27      -2.601   0.344  -9.765  1.00  1.67           H  
ATOM    202  HD3 LYS A  27      -2.750  -0.163  -8.082  1.00  1.55           H  
ATOM    203  HE2 LYS A  27      -4.785  -0.617  -9.384  1.00  0.93           H  
ATOM    204  HE3 LYS A  27      -5.071   0.494  -8.046  1.00  0.68           H  
ATOM    205  HZ1 LYS A  27      -6.157   1.171 -10.130  1.00  1.61           H  
ATOM    206  HZ2 LYS A  27      -4.643   1.334 -10.860  1.00  1.52           H  
ATOM    207  HZ3 LYS A  27      -5.067   2.331  -9.561  1.00  1.75           H  
ATOM    208  N   SER A  28      -3.017   4.929  -8.122  1.00  0.30           N  
ATOM    209  CA  SER A  28      -4.263   5.577  -8.532  1.00  0.38           C  
ATOM    210  C   SER A  28      -4.280   7.096  -8.320  1.00  0.50           C  
ATOM    211  O   SER A  28      -4.596   7.848  -9.245  1.00  0.57           O  
ATOM    212  CB  SER A  28      -5.444   4.942  -7.793  1.00  0.51           C  
ATOM    213  OG  SER A  28      -5.654   3.605  -8.219  1.00  1.39           O  
ATOM    214  H   SER A  28      -2.890   4.685  -7.180  1.00  0.33           H  
ATOM    215  HA  SER A  28      -4.387   5.386  -9.586  1.00  0.39           H  
ATOM    216  HB2 SER A  28      -5.243   4.941  -6.733  1.00  0.92           H  
ATOM    217  HB3 SER A  28      -6.338   5.515  -7.990  1.00  1.02           H  
ATOM    218  HG  SER A  28      -6.551   3.527  -8.573  1.00  1.51           H  
ATOM    219  N   CYS A  29      -3.942   7.550  -7.122  1.00  0.70           N  
ATOM    220  CA  CYS A  29      -4.193   8.936  -6.739  1.00  1.01           C  
ATOM    221  C   CYS A  29      -3.070   9.486  -5.861  1.00  1.24           C  
ATOM    222  O   CYS A  29      -2.601   8.810  -4.947  1.00  1.29           O  
ATOM    223  CB  CYS A  29      -5.531   9.020  -5.992  1.00  1.29           C  
ATOM    224  SG  CYS A  29      -5.999  10.687  -5.470  1.00  2.40           S  
ATOM    225  H   CYS A  29      -3.488   6.951  -6.486  1.00  0.70           H  
ATOM    226  HA  CYS A  29      -4.259   9.523  -7.639  1.00  1.00           H  
ATOM    227  HB2 CYS A  29      -6.315   8.649  -6.635  1.00  1.37           H  
ATOM    228  HB3 CYS A  29      -5.478   8.402  -5.108  1.00  1.67           H  
ATOM    229  HG  CYS A  29      -6.318  10.633  -4.182  1.00  3.08           H  
ATOM    230  N   PRO A  30      -2.609  10.718  -6.148  1.00  1.49           N  
ATOM    231  CA  PRO A  30      -1.585  11.398  -5.341  1.00  1.87           C  
ATOM    232  C   PRO A  30      -2.017  11.619  -3.887  1.00  2.24           C  
ATOM    233  O   PRO A  30      -3.048  11.104  -3.444  1.00  2.77           O  
ATOM    234  CB  PRO A  30      -1.402  12.747  -6.044  1.00  2.01           C  
ATOM    235  CG  PRO A  30      -1.929  12.545  -7.420  1.00  1.95           C  
ATOM    236  CD  PRO A  30      -3.035  11.539  -7.293  1.00  1.52           C  
ATOM    237  HA  PRO A  30      -0.653  10.855  -5.354  1.00  1.91           H  
ATOM    238  HB2 PRO A  30      -1.959  13.507  -5.516  1.00  2.16           H  
ATOM    239  HB3 PRO A  30      -0.354  13.008  -6.059  1.00  2.12           H  
ATOM    240  HG2 PRO A  30      -2.314  13.477  -7.807  1.00  2.25           H  
ATOM    241  HG3 PRO A  30      -1.148  12.164  -8.062  1.00  2.10           H  
ATOM    242  HD2 PRO A  30      -3.975  12.032  -7.088  1.00  1.62           H  
ATOM    243  HD3 PRO A  30      -3.105  10.943  -8.190  1.00  1.31           H  
ATOM    244  N   LYS A  31      -1.205  12.389  -3.155  1.00  2.44           N  
ATOM    245  CA  LYS A  31      -1.431  12.685  -1.732  1.00  2.84           C  
ATOM    246  C   LYS A  31      -1.055  11.494  -0.852  1.00  2.32           C  
ATOM    247  O   LYS A  31      -0.985  11.610   0.372  1.00  2.81           O  
ATOM    248  CB  LYS A  31      -2.882  13.106  -1.461  1.00  3.51           C  
ATOM    249  CG  LYS A  31      -3.294  14.391  -2.159  1.00  4.09           C  
ATOM    250  CD  LYS A  31      -4.748  14.722  -1.880  1.00  4.80           C  
ATOM    251  CE  LYS A  31      -5.152  16.041  -2.516  1.00  5.55           C  
ATOM    252  NZ  LYS A  31      -6.565  16.383  -2.219  1.00  6.18           N  
ATOM    253  H   LYS A  31      -0.417  12.780  -3.589  1.00  2.62           H  
ATOM    254  HA  LYS A  31      -0.783  13.510  -1.472  1.00  3.21           H  
ATOM    255  HB2 LYS A  31      -3.540  12.318  -1.796  1.00  3.94           H  
ATOM    256  HB3 LYS A  31      -3.012  13.241  -0.399  1.00  3.50           H  
ATOM    257  HG2 LYS A  31      -2.675  15.199  -1.801  1.00  3.95           H  
ATOM    258  HG3 LYS A  31      -3.157  14.272  -3.224  1.00  4.43           H  
ATOM    259  HD2 LYS A  31      -5.371  13.936  -2.280  1.00  4.91           H  
ATOM    260  HD3 LYS A  31      -4.893  14.789  -0.812  1.00  5.02           H  
ATOM    261  HE2 LYS A  31      -4.514  16.821  -2.131  1.00  5.70           H  
ATOM    262  HE3 LYS A  31      -5.025  15.964  -3.585  1.00  5.85           H  
ATOM    263  HZ1 LYS A  31      -6.799  17.314  -2.611  1.00  6.57           H  
ATOM    264  HZ2 LYS A  31      -6.720  16.406  -1.191  1.00  6.26           H  
ATOM    265  HZ3 LYS A  31      -7.202  15.674  -2.636  1.00  6.48           H  
ATOM    266  N   THR A  32      -0.824  10.349  -1.478  1.00  1.79           N  
ATOM    267  CA  THR A  32      -0.398   9.149  -0.777  1.00  1.16           C  
ATOM    268  C   THR A  32       0.364   8.247  -1.743  1.00  0.85           C  
ATOM    269  O   THR A  32       0.088   8.244  -2.945  1.00  1.11           O  
ATOM    270  CB  THR A  32      -1.603   8.387  -0.174  1.00  1.28           C  
ATOM    271  OG1 THR A  32      -2.464   9.298   0.524  1.00  1.98           O  
ATOM    272  CG2 THR A  32      -1.142   7.299   0.788  1.00  1.20           C  
ATOM    273  H   THR A  32      -0.944  10.306  -2.450  1.00  2.19           H  
ATOM    274  HA  THR A  32       0.263   9.440   0.022  1.00  1.08           H  
ATOM    275  HB  THR A  32      -2.156   7.926  -0.977  1.00  1.19           H  
ATOM    276  HG1 THR A  32      -1.970  10.105   0.730  1.00  2.23           H  
ATOM    277 HG21 THR A  32      -2.003   6.770   1.171  1.00  1.49           H  
ATOM    278 HG22 THR A  32      -0.602   7.748   1.608  1.00  1.65           H  
ATOM    279 HG23 THR A  32      -0.497   6.608   0.268  1.00  1.58           H  
ATOM    280  N   PHE A  33       1.330   7.503  -1.227  1.00  0.70           N  
ATOM    281  CA  PHE A  33       2.169   6.651  -2.053  1.00  1.10           C  
ATOM    282  C   PHE A  33       2.814   5.576  -1.195  1.00  0.72           C  
ATOM    283  O   PHE A  33       2.766   5.648   0.031  1.00  0.97           O  
ATOM    284  CB  PHE A  33       3.248   7.481  -2.754  1.00  1.81           C  
ATOM    285  CG  PHE A  33       4.262   8.084  -1.819  1.00  2.05           C  
ATOM    286  CD1 PHE A  33       5.585   7.676  -1.852  1.00  2.41           C  
ATOM    287  CD2 PHE A  33       3.885   9.051  -0.900  1.00  2.31           C  
ATOM    288  CE1 PHE A  33       6.515   8.221  -0.988  1.00  2.84           C  
ATOM    289  CE2 PHE A  33       4.811   9.602  -0.036  1.00  2.78           C  
ATOM    290  CZ  PHE A  33       6.139   9.209  -0.106  1.00  3.00           C  
ATOM    291  H   PHE A  33       1.481   7.516  -0.258  1.00  0.80           H  
ATOM    292  HA  PHE A  33       1.540   6.183  -2.795  1.00  1.83           H  
ATOM    293  HB2 PHE A  33       3.774   6.849  -3.453  1.00  1.95           H  
ATOM    294  HB3 PHE A  33       2.774   8.287  -3.296  1.00  2.46           H  
ATOM    295  HD1 PHE A  33       5.889   6.926  -2.568  1.00  2.54           H  
ATOM    296  HD2 PHE A  33       2.857   9.378  -0.867  1.00  2.36           H  
ATOM    297  HE1 PHE A  33       7.543   7.894  -1.025  1.00  3.24           H  
ATOM    298  HE2 PHE A  33       4.504  10.355   0.675  1.00  3.14           H  
ATOM    299  HZ  PHE A  33       6.868   9.646   0.560  1.00  3.45           H  
ATOM    300  N   GLN A  34       3.406   4.582  -1.840  1.00  0.49           N  
ATOM    301  CA  GLN A  34       3.984   3.455  -1.126  1.00  0.34           C  
ATOM    302  C   GLN A  34       5.481   3.307  -1.404  1.00  0.44           C  
ATOM    303  O   GLN A  34       6.187   2.671  -0.632  1.00  0.74           O  
ATOM    304  CB  GLN A  34       3.254   2.176  -1.527  1.00  0.41           C  
ATOM    305  CG  GLN A  34       3.660   0.955  -0.718  1.00  0.98           C  
ATOM    306  CD  GLN A  34       2.951  -0.307  -1.168  1.00  1.21           C  
ATOM    307  OE1 GLN A  34       2.711  -1.213  -0.377  1.00  1.86           O  
ATOM    308  NE2 GLN A  34       2.610  -0.377  -2.446  1.00  1.59           N  
ATOM    309  H   GLN A  34       3.442   4.599  -2.816  1.00  0.75           H  
ATOM    310  HA  GLN A  34       3.840   3.621  -0.070  1.00  0.54           H  
ATOM    311  HB2 GLN A  34       2.195   2.332  -1.399  1.00  0.55           H  
ATOM    312  HB3 GLN A  34       3.456   1.975  -2.569  1.00  0.83           H  
ATOM    313  HG2 GLN A  34       4.724   0.808  -0.823  1.00  1.49           H  
ATOM    314  HG3 GLN A  34       3.422   1.135   0.320  1.00  1.35           H  
ATOM    315 HE21 GLN A  34       2.830   0.379  -3.026  1.00  2.01           H  
ATOM    316 HE22 GLN A  34       2.151  -1.185  -2.755  1.00  1.86           H  
ATOM    317  N   SER A  35       5.951   3.933  -2.485  1.00  0.56           N  
ATOM    318  CA  SER A  35       7.300   3.695  -3.019  1.00  0.76           C  
ATOM    319  C   SER A  35       8.386   3.713  -1.935  1.00  0.68           C  
ATOM    320  O   SER A  35       8.821   2.663  -1.468  1.00  0.82           O  
ATOM    321  CB  SER A  35       7.619   4.728  -4.102  1.00  1.00           C  
ATOM    322  OG  SER A  35       8.868   4.467  -4.717  1.00  1.63           O  
ATOM    323  H   SER A  35       5.375   4.577  -2.941  1.00  0.68           H  
ATOM    324  HA  SER A  35       7.296   2.718  -3.472  1.00  0.91           H  
ATOM    325  HB2 SER A  35       6.849   4.703  -4.858  1.00  1.24           H  
ATOM    326  HB3 SER A  35       7.651   5.711  -3.655  1.00  1.17           H  
ATOM    327  HG  SER A  35       8.935   3.524  -4.918  1.00  1.89           H  
ATOM    328  N   ASN A  36       8.824   4.898  -1.534  1.00  0.62           N  
ATOM    329  CA  ASN A  36       9.833   5.007  -0.484  1.00  0.59           C  
ATOM    330  C   ASN A  36       9.127   5.145   0.855  1.00  0.49           C  
ATOM    331  O   ASN A  36       9.743   5.163   1.921  1.00  0.53           O  
ATOM    332  CB  ASN A  36      10.749   6.207  -0.742  1.00  0.73           C  
ATOM    333  CG  ASN A  36      12.132   6.044  -0.128  1.00  1.53           C  
ATOM    334  OD1 ASN A  36      12.306   5.384   0.894  1.00  2.46           O  
ATOM    335  ND2 ASN A  36      13.127   6.647  -0.757  1.00  1.96           N  
ATOM    336  H   ASN A  36       8.473   5.710  -1.954  1.00  0.73           H  
ATOM    337  HA  ASN A  36      10.419   4.100  -0.485  1.00  0.61           H  
ATOM    338  HB2 ASN A  36      10.865   6.340  -1.807  1.00  1.41           H  
ATOM    339  HB3 ASN A  36      10.293   7.094  -0.323  1.00  1.14           H  
ATOM    340 HD21 ASN A  36      12.920   7.160  -1.568  1.00  1.94           H  
ATOM    341 HD22 ASN A  36      14.031   6.558  -0.390  1.00  2.70           H  
ATOM    342  N   TYR A  37       7.809   5.215   0.773  1.00  0.48           N  
ATOM    343  CA  TYR A  37       6.962   5.355   1.942  1.00  0.50           C  
ATOM    344  C   TYR A  37       6.949   4.061   2.746  1.00  0.39           C  
ATOM    345  O   TYR A  37       6.904   4.081   3.976  1.00  0.40           O  
ATOM    346  CB  TYR A  37       5.545   5.727   1.502  1.00  0.64           C  
ATOM    347  CG  TYR A  37       4.584   5.977   2.641  1.00  0.61           C  
ATOM    348  CD1 TYR A  37       3.817   4.946   3.166  1.00  0.57           C  
ATOM    349  CD2 TYR A  37       4.443   7.244   3.190  1.00  0.92           C  
ATOM    350  CE1 TYR A  37       2.939   5.167   4.206  1.00  0.56           C  
ATOM    351  CE2 TYR A  37       3.564   7.475   4.230  1.00  1.03           C  
ATOM    352  CZ  TYR A  37       2.816   6.433   4.734  1.00  0.76           C  
ATOM    353  OH  TYR A  37       1.948   6.652   5.777  1.00  0.90           O  
ATOM    354  H   TYR A  37       7.391   5.164  -0.110  1.00  0.54           H  
ATOM    355  HA  TYR A  37       7.364   6.147   2.556  1.00  0.58           H  
ATOM    356  HB2 TYR A  37       5.588   6.624   0.902  1.00  0.79           H  
ATOM    357  HB3 TYR A  37       5.145   4.923   0.904  1.00  0.71           H  
ATOM    358  HD1 TYR A  37       3.917   3.954   2.748  1.00  0.77           H  
ATOM    359  HD2 TYR A  37       5.031   8.059   2.792  1.00  1.17           H  
ATOM    360  HE1 TYR A  37       2.354   4.351   4.600  1.00  0.66           H  
ATOM    361  HE2 TYR A  37       3.466   8.467   4.643  1.00  1.38           H  
ATOM    362  HH  TYR A  37       1.496   7.493   5.649  1.00  1.37           H  
ATOM    363  N   VAL A  38       7.002   2.934   2.044  1.00  0.35           N  
ATOM    364  CA  VAL A  38       6.995   1.628   2.689  1.00  0.32           C  
ATOM    365  C   VAL A  38       8.241   1.439   3.549  1.00  0.28           C  
ATOM    366  O   VAL A  38       8.199   0.770   4.573  1.00  0.32           O  
ATOM    367  CB  VAL A  38       6.895   0.481   1.668  1.00  0.44           C  
ATOM    368  CG1 VAL A  38       8.121   0.462   0.791  1.00  0.74           C  
ATOM    369  CG2 VAL A  38       6.717  -0.858   2.367  1.00  0.87           C  
ATOM    370  H   VAL A  38       7.034   2.981   1.061  1.00  0.41           H  
ATOM    371  HA  VAL A  38       6.133   1.582   3.322  1.00  0.35           H  
ATOM    372  HB  VAL A  38       6.033   0.656   1.041  1.00  0.80           H  
ATOM    373 HG11 VAL A  38       8.026  -0.312   0.054  1.00  1.24           H  
ATOM    374 HG12 VAL A  38       8.987   0.275   1.408  1.00  1.15           H  
ATOM    375 HG13 VAL A  38       8.224   1.420   0.307  1.00  1.41           H  
ATOM    376 HG21 VAL A  38       6.557  -1.630   1.631  1.00  1.17           H  
ATOM    377 HG22 VAL A  38       5.866  -0.808   3.028  1.00  1.39           H  
ATOM    378 HG23 VAL A  38       7.604  -1.084   2.940  1.00  1.50           H  
ATOM    379  N   ARG A  39       9.350   2.040   3.138  1.00  0.34           N  
ATOM    380  CA  ARG A  39      10.570   1.982   3.931  1.00  0.41           C  
ATOM    381  C   ARG A  39      10.327   2.598   5.308  1.00  0.37           C  
ATOM    382  O   ARG A  39      10.954   2.214   6.295  1.00  0.52           O  
ATOM    383  CB  ARG A  39      11.719   2.700   3.225  1.00  0.56           C  
ATOM    384  CG  ARG A  39      13.055   2.506   3.921  1.00  1.22           C  
ATOM    385  CD  ARG A  39      13.523   1.061   3.837  1.00  1.57           C  
ATOM    386  NE  ARG A  39      14.687   0.807   4.683  1.00  2.55           N  
ATOM    387  CZ  ARG A  39      15.259  -0.388   4.818  1.00  3.41           C  
ATOM    388  NH1 ARG A  39      14.819  -1.421   4.113  1.00  3.31           N  
ATOM    389  NH2 ARG A  39      16.279  -0.547   5.646  1.00  4.53           N  
ATOM    390  H   ARG A  39       9.351   2.513   2.279  1.00  0.40           H  
ATOM    391  HA  ARG A  39      10.833   0.945   4.060  1.00  0.51           H  
ATOM    392  HB2 ARG A  39      11.802   2.323   2.215  1.00  0.94           H  
ATOM    393  HB3 ARG A  39      11.504   3.757   3.191  1.00  0.87           H  
ATOM    394  HG2 ARG A  39      13.792   3.141   3.456  1.00  1.56           H  
ATOM    395  HG3 ARG A  39      12.944   2.775   4.960  1.00  1.90           H  
ATOM    396  HD2 ARG A  39      12.718   0.416   4.151  1.00  1.85           H  
ATOM    397  HD3 ARG A  39      13.781   0.839   2.812  1.00  1.83           H  
ATOM    398  HE  ARG A  39      15.050   1.566   5.192  1.00  2.82           H  
ATOM    399 HH11 ARG A  39      14.057  -1.309   3.473  1.00  2.71           H  
ATOM    400 HH12 ARG A  39      15.259  -2.321   4.209  1.00  4.02           H  
ATOM    401 HH21 ARG A  39      16.626   0.232   6.174  1.00  4.79           H  
ATOM    402 HH22 ARG A  39      16.705  -1.451   5.756  1.00  5.21           H  
ATOM    403  N   ASN A  40       9.402   3.547   5.361  1.00  0.29           N  
ATOM    404  CA  ASN A  40       9.027   4.185   6.613  1.00  0.35           C  
ATOM    405  C   ASN A  40       7.944   3.379   7.324  1.00  0.30           C  
ATOM    406  O   ASN A  40       8.112   2.976   8.473  1.00  0.40           O  
ATOM    407  CB  ASN A  40       8.523   5.610   6.368  1.00  0.47           C  
ATOM    408  CG  ASN A  40       9.550   6.489   5.682  1.00  1.31           C  
ATOM    409  OD1 ASN A  40      10.757   6.300   5.839  1.00  2.12           O  
ATOM    410  ND2 ASN A  40       9.078   7.462   4.922  1.00  1.86           N  
ATOM    411  H   ASN A  40       8.953   3.821   4.532  1.00  0.29           H  
ATOM    412  HA  ASN A  40       9.902   4.224   7.242  1.00  0.46           H  
ATOM    413  HB2 ASN A  40       7.642   5.569   5.745  1.00  1.02           H  
ATOM    414  HB3 ASN A  40       8.266   6.060   7.315  1.00  0.84           H  
ATOM    415 HD21 ASN A  40       8.103   7.561   4.848  1.00  2.00           H  
ATOM    416 HD22 ASN A  40       9.719   8.045   4.461  1.00  2.49           H  
ATOM    417  N   ASN A  41       6.842   3.131   6.626  1.00  0.21           N  
ATOM    418  CA  ASN A  41       5.683   2.473   7.226  1.00  0.19           C  
ATOM    419  C   ASN A  41       5.444   1.087   6.641  1.00  0.18           C  
ATOM    420  O   ASN A  41       4.339   0.772   6.193  1.00  0.20           O  
ATOM    421  CB  ASN A  41       4.423   3.339   7.090  1.00  0.26           C  
ATOM    422  CG  ASN A  41       4.435   4.505   8.061  1.00  1.05           C  
ATOM    423  OD1 ASN A  41       5.029   4.422   9.134  1.00  1.77           O  
ATOM    424  ND2 ASN A  41       3.772   5.594   7.708  1.00  1.65           N  
ATOM    425  H   ASN A  41       6.805   3.399   5.679  1.00  0.25           H  
ATOM    426  HA  ASN A  41       5.898   2.357   8.276  1.00  0.26           H  
ATOM    427  HB2 ASN A  41       4.356   3.726   6.081  1.00  0.58           H  
ATOM    428  HB3 ASN A  41       3.554   2.731   7.294  1.00  0.60           H  
ATOM    429 HD21 ASN A  41       3.302   5.598   6.844  1.00  1.96           H  
ATOM    430 HD22 ASN A  41       3.778   6.358   8.322  1.00  2.11           H  
ATOM    431  N   ALA A  42       6.484   0.259   6.644  1.00  0.22           N  
ATOM    432  CA  ALA A  42       6.376  -1.115   6.158  1.00  0.25           C  
ATOM    433  C   ALA A  42       5.371  -1.905   6.991  1.00  0.24           C  
ATOM    434  O   ALA A  42       4.738  -2.841   6.498  1.00  0.26           O  
ATOM    435  CB  ALA A  42       7.734  -1.800   6.184  1.00  0.35           C  
ATOM    436  H   ALA A  42       7.349   0.582   6.973  1.00  0.26           H  
ATOM    437  HA  ALA A  42       6.039  -1.081   5.129  1.00  0.25           H  
ATOM    438  HB1 ALA A  42       8.082  -1.871   7.204  1.00  0.95           H  
ATOM    439  HB2 ALA A  42       8.440  -1.226   5.603  1.00  1.10           H  
ATOM    440  HB3 ALA A  42       7.644  -2.791   5.765  1.00  1.10           H  
ATOM    441  N   SER A  43       5.232  -1.513   8.254  1.00  0.24           N  
ATOM    442  CA  SER A  43       4.300  -2.153   9.169  1.00  0.25           C  
ATOM    443  C   SER A  43       2.859  -1.976   8.695  1.00  0.23           C  
ATOM    444  O   SER A  43       2.042  -2.891   8.812  1.00  0.28           O  
ATOM    445  CB  SER A  43       4.473  -1.578  10.576  1.00  0.30           C  
ATOM    446  OG  SER A  43       4.393  -0.160  10.561  1.00  0.93           O  
ATOM    447  H   SER A  43       5.784  -0.775   8.584  1.00  0.27           H  
ATOM    448  HA  SER A  43       4.530  -3.208   9.191  1.00  0.26           H  
ATOM    449  HB2 SER A  43       3.696  -1.963  11.218  1.00  0.78           H  
ATOM    450  HB3 SER A  43       5.439  -1.867  10.965  1.00  0.91           H  
ATOM    451  HG  SER A  43       5.275   0.213  10.694  1.00  1.23           H  
ATOM    452  N   LEU A  44       2.555  -0.802   8.150  1.00  0.18           N  
ATOM    453  CA  LEU A  44       1.232  -0.541   7.601  1.00  0.18           C  
ATOM    454  C   LEU A  44       0.987  -1.439   6.400  1.00  0.16           C  
ATOM    455  O   LEU A  44      -0.054  -2.076   6.291  1.00  0.19           O  
ATOM    456  CB  LEU A  44       1.079   0.927   7.189  1.00  0.19           C  
ATOM    457  CG  LEU A  44       1.152   1.946   8.331  1.00  0.25           C  
ATOM    458  CD1 LEU A  44       0.888   3.348   7.805  1.00  0.28           C  
ATOM    459  CD2 LEU A  44       0.159   1.599   9.429  1.00  0.36           C  
ATOM    460  H   LEU A  44       3.236  -0.097   8.120  1.00  0.17           H  
ATOM    461  HA  LEU A  44       0.502  -0.773   8.362  1.00  0.23           H  
ATOM    462  HB2 LEU A  44       1.859   1.159   6.480  1.00  0.17           H  
ATOM    463  HB3 LEU A  44       0.125   1.041   6.697  1.00  0.22           H  
ATOM    464  HG  LEU A  44       2.144   1.930   8.756  1.00  0.26           H  
ATOM    465 HD11 LEU A  44       1.626   3.598   7.057  1.00  0.98           H  
ATOM    466 HD12 LEU A  44       0.949   4.053   8.619  1.00  0.87           H  
ATOM    467 HD13 LEU A  44      -0.098   3.389   7.366  1.00  0.91           H  
ATOM    468 HD21 LEU A  44       0.202   2.349  10.203  1.00  1.10           H  
ATOM    469 HD22 LEU A  44       0.408   0.635   9.848  1.00  1.03           H  
ATOM    470 HD23 LEU A  44      -0.837   1.565   9.014  1.00  1.07           H  
ATOM    471  N   VAL A  45       1.975  -1.504   5.516  1.00  0.15           N  
ATOM    472  CA  VAL A  45       1.889  -2.340   4.325  1.00  0.16           C  
ATOM    473  C   VAL A  45       1.737  -3.817   4.704  1.00  0.16           C  
ATOM    474  O   VAL A  45       1.085  -4.583   4.003  1.00  0.18           O  
ATOM    475  CB  VAL A  45       3.126  -2.153   3.418  1.00  0.17           C  
ATOM    476  CG1 VAL A  45       3.031  -3.031   2.179  1.00  0.24           C  
ATOM    477  CG2 VAL A  45       3.276  -0.691   3.030  1.00  0.22           C  
ATOM    478  H   VAL A  45       2.785  -0.973   5.668  1.00  0.15           H  
ATOM    479  HA  VAL A  45       1.015  -2.028   3.770  1.00  0.17           H  
ATOM    480  HB  VAL A  45       4.009  -2.447   3.969  1.00  0.17           H  
ATOM    481 HG11 VAL A  45       2.153  -2.760   1.613  1.00  1.05           H  
ATOM    482 HG12 VAL A  45       2.964  -4.068   2.476  1.00  0.97           H  
ATOM    483 HG13 VAL A  45       3.911  -2.889   1.570  1.00  1.02           H  
ATOM    484 HG21 VAL A  45       4.076  -0.590   2.312  1.00  1.04           H  
ATOM    485 HG22 VAL A  45       3.509  -0.107   3.910  1.00  0.98           H  
ATOM    486 HG23 VAL A  45       2.353  -0.336   2.595  1.00  1.09           H  
ATOM    487  N   ALA A  46       2.330  -4.202   5.829  1.00  0.16           N  
ATOM    488  CA  ALA A  46       2.284  -5.588   6.294  1.00  0.17           C  
ATOM    489  C   ALA A  46       0.853  -6.052   6.578  1.00  0.16           C  
ATOM    490  O   ALA A  46       0.559  -7.246   6.510  1.00  0.18           O  
ATOM    491  CB  ALA A  46       3.154  -5.757   7.531  1.00  0.22           C  
ATOM    492  H   ALA A  46       2.821  -3.537   6.357  1.00  0.15           H  
ATOM    493  HA  ALA A  46       2.695  -6.208   5.511  1.00  0.18           H  
ATOM    494  HB1 ALA A  46       4.159  -5.427   7.312  1.00  0.91           H  
ATOM    495  HB2 ALA A  46       3.172  -6.798   7.818  1.00  0.86           H  
ATOM    496  HB3 ALA A  46       2.751  -5.166   8.339  1.00  0.86           H  
ATOM    497  N   GLU A  47      -0.030  -5.109   6.889  1.00  0.15           N  
ATOM    498  CA  GLU A  47      -1.444  -5.411   7.111  1.00  0.17           C  
ATOM    499  C   GLU A  47      -2.066  -6.035   5.862  1.00  0.16           C  
ATOM    500  O   GLU A  47      -3.004  -6.834   5.941  1.00  0.19           O  
ATOM    501  CB  GLU A  47      -2.208  -4.139   7.473  1.00  0.20           C  
ATOM    502  CG  GLU A  47      -1.790  -3.518   8.799  1.00  0.33           C  
ATOM    503  CD  GLU A  47      -2.166  -4.371   9.993  1.00  0.52           C  
ATOM    504  OE1 GLU A  47      -1.271  -5.028  10.565  1.00  0.62           O  
ATOM    505  OE2 GLU A  47      -3.360  -4.409  10.355  1.00  0.72           O  
ATOM    506  H   GLU A  47       0.276  -4.179   6.968  1.00  0.15           H  
ATOM    507  HA  GLU A  47      -1.514  -6.114   7.928  1.00  0.20           H  
ATOM    508  HB2 GLU A  47      -2.050  -3.408   6.695  1.00  0.18           H  
ATOM    509  HB3 GLU A  47      -3.260  -4.371   7.523  1.00  0.28           H  
ATOM    510  HG2 GLU A  47      -0.719  -3.383   8.798  1.00  0.39           H  
ATOM    511  HG3 GLU A  47      -2.272  -2.556   8.897  1.00  0.35           H  
ATOM    512  N   ALA A  48      -1.535  -5.642   4.712  1.00  0.14           N  
ATOM    513  CA  ALA A  48      -2.038  -6.067   3.409  1.00  0.16           C  
ATOM    514  C   ALA A  48      -2.033  -7.574   3.231  1.00  0.18           C  
ATOM    515  O   ALA A  48      -2.807  -8.107   2.433  1.00  0.20           O  
ATOM    516  CB  ALA A  48      -1.224  -5.423   2.310  1.00  0.17           C  
ATOM    517  H   ALA A  48      -0.764  -5.035   4.741  1.00  0.12           H  
ATOM    518  HA  ALA A  48      -3.053  -5.719   3.316  1.00  0.19           H  
ATOM    519  HB1 ALA A  48      -1.123  -4.365   2.510  1.00  1.03           H  
ATOM    520  HB2 ALA A  48      -1.722  -5.565   1.361  1.00  1.01           H  
ATOM    521  HB3 ALA A  48      -0.245  -5.878   2.276  1.00  1.00           H  
ATOM    522  N   ALA A  49      -1.163  -8.260   3.954  1.00  0.19           N  
ATOM    523  CA  ALA A  49      -1.093  -9.708   3.863  1.00  0.22           C  
ATOM    524  C   ALA A  49      -2.435 -10.331   4.236  1.00  0.24           C  
ATOM    525  O   ALA A  49      -2.819 -11.369   3.699  1.00  0.29           O  
ATOM    526  CB  ALA A  49       0.016 -10.244   4.754  1.00  0.26           C  
ATOM    527  H   ALA A  49      -0.555  -7.784   4.562  1.00  0.19           H  
ATOM    528  HA  ALA A  49      -0.859  -9.962   2.839  1.00  0.23           H  
ATOM    529  HB1 ALA A  49       0.073 -11.317   4.651  1.00  1.12           H  
ATOM    530  HB2 ALA A  49      -0.195  -9.989   5.782  1.00  0.99           H  
ATOM    531  HB3 ALA A  49       0.956  -9.803   4.460  1.00  0.93           H  
ATOM    532  N   SER A  50      -3.155  -9.674   5.140  1.00  0.25           N  
ATOM    533  CA  SER A  50      -4.471 -10.137   5.545  1.00  0.29           C  
ATOM    534  C   SER A  50      -5.505  -9.846   4.456  1.00  0.27           C  
ATOM    535  O   SER A  50      -6.444 -10.618   4.268  1.00  0.32           O  
ATOM    536  CB  SER A  50      -4.885  -9.486   6.866  1.00  0.36           C  
ATOM    537  OG  SER A  50      -6.065 -10.079   7.386  1.00  1.30           O  
ATOM    538  H   SER A  50      -2.789  -8.855   5.541  1.00  0.25           H  
ATOM    539  HA  SER A  50      -4.412 -11.206   5.686  1.00  0.33           H  
ATOM    540  HB2 SER A  50      -4.092  -9.606   7.587  1.00  1.01           H  
ATOM    541  HB3 SER A  50      -5.068  -8.434   6.705  1.00  0.91           H  
ATOM    542  HG  SER A  50      -6.249 -10.896   6.905  1.00  1.71           H  
ATOM    543  N   ARG A  51      -5.331  -8.731   3.739  1.00  0.24           N  
ATOM    544  CA  ARG A  51      -6.213  -8.404   2.621  1.00  0.24           C  
ATOM    545  C   ARG A  51      -5.990  -9.385   1.475  1.00  0.26           C  
ATOM    546  O   ARG A  51      -6.916  -9.714   0.737  1.00  0.41           O  
ATOM    547  CB  ARG A  51      -5.979  -6.969   2.138  1.00  0.23           C  
ATOM    548  CG  ARG A  51      -6.867  -5.915   2.798  1.00  0.33           C  
ATOM    549  CD  ARG A  51      -6.624  -5.798   4.297  1.00  0.46           C  
ATOM    550  NE  ARG A  51      -7.398  -6.766   5.074  1.00  1.00           N  
ATOM    551  CZ  ARG A  51      -7.236  -6.963   6.381  1.00  1.21           C  
ATOM    552  NH1 ARG A  51      -6.273  -6.325   7.036  1.00  1.05           N  
ATOM    553  NH2 ARG A  51      -8.027  -7.807   7.029  1.00  1.79           N  
ATOM    554  H   ARG A  51      -4.599  -8.119   3.964  1.00  0.25           H  
ATOM    555  HA  ARG A  51      -7.232  -8.499   2.966  1.00  0.28           H  
ATOM    556  HB2 ARG A  51      -4.951  -6.705   2.334  1.00  0.25           H  
ATOM    557  HB3 ARG A  51      -6.148  -6.933   1.073  1.00  0.26           H  
ATOM    558  HG2 ARG A  51      -6.665  -4.958   2.341  1.00  0.35           H  
ATOM    559  HG3 ARG A  51      -7.900  -6.181   2.632  1.00  0.42           H  
ATOM    560  HD2 ARG A  51      -5.573  -5.961   4.488  1.00  0.72           H  
ATOM    561  HD3 ARG A  51      -6.893  -4.799   4.614  1.00  0.59           H  
ATOM    562  HE  ARG A  51      -8.095  -7.278   4.598  1.00  1.36           H  
ATOM    563 HH11 ARG A  51      -5.666  -5.697   6.551  1.00  0.96           H  
ATOM    564 HH12 ARG A  51      -6.151  -6.471   8.024  1.00  1.28           H  
ATOM    565 HH21 ARG A  51      -8.751  -8.297   6.536  1.00  2.14           H  
ATOM    566 HH22 ARG A  51      -7.904  -7.963   8.013  1.00  1.94           H  
ATOM    567  N   GLY A  52      -4.753  -9.852   1.338  1.00  0.20           N  
ATOM    568  CA  GLY A  52      -4.470 -10.926   0.410  1.00  0.19           C  
ATOM    569  C   GLY A  52      -3.729 -10.491  -0.841  1.00  0.17           C  
ATOM    570  O   GLY A  52      -3.518 -11.300  -1.742  1.00  0.34           O  
ATOM    571  H   GLY A  52      -4.028  -9.461   1.874  1.00  0.24           H  
ATOM    572  HA2 GLY A  52      -3.873 -11.670   0.918  1.00  0.24           H  
ATOM    573  HA3 GLY A  52      -5.405 -11.380   0.116  1.00  0.23           H  
ATOM    574  N   HIS A  53      -3.322  -9.228  -0.920  1.00  0.21           N  
ATOM    575  CA  HIS A  53      -2.607  -8.758  -2.103  1.00  0.21           C  
ATOM    576  C   HIS A  53      -1.491  -7.782  -1.761  1.00  0.28           C  
ATOM    577  O   HIS A  53      -1.708  -6.781  -1.079  1.00  0.40           O  
ATOM    578  CB  HIS A  53      -3.571  -8.123  -3.106  1.00  0.31           C  
ATOM    579  CG  HIS A  53      -4.171  -9.115  -4.059  1.00  1.54           C  
ATOM    580  ND1 HIS A  53      -5.454  -9.599  -3.941  1.00  2.08           N  
ATOM    581  CD2 HIS A  53      -3.648  -9.712  -5.155  1.00  2.42           C  
ATOM    582  CE1 HIS A  53      -5.695 -10.448  -4.921  1.00  3.22           C  
ATOM    583  NE2 HIS A  53      -4.615 -10.535  -5.672  1.00  3.45           N  
ATOM    584  H   HIS A  53      -3.493  -8.609  -0.176  1.00  0.33           H  
ATOM    585  HA  HIS A  53      -2.164  -9.623  -2.568  1.00  0.17           H  
ATOM    586  HB2 HIS A  53      -4.377  -7.647  -2.569  1.00  0.85           H  
ATOM    587  HB3 HIS A  53      -3.040  -7.382  -3.685  1.00  0.86           H  
ATOM    588  HD1 HIS A  53      -6.093  -9.371  -3.230  1.00  1.69           H  
ATOM    589  HD2 HIS A  53      -2.651  -9.567  -5.550  1.00  2.34           H  
ATOM    590  HE1 HIS A  53      -6.621 -10.981  -5.081  1.00  3.86           H  
ATOM    591  HE2 HIS A  53      -4.461 -11.228  -6.353  1.00  4.27           H  
ATOM    592  N   ILE A  54      -0.299  -8.103  -2.261  1.00  0.24           N  
ATOM    593  CA  ILE A  54       0.897  -7.270  -2.131  1.00  0.29           C  
ATOM    594  C   ILE A  54       1.960  -7.753  -3.108  1.00  0.23           C  
ATOM    595  O   ILE A  54       1.825  -8.829  -3.696  1.00  0.24           O  
ATOM    596  CB  ILE A  54       1.508  -7.269  -0.709  1.00  0.37           C  
ATOM    597  CG1 ILE A  54       1.076  -8.505   0.094  1.00  0.44           C  
ATOM    598  CG2 ILE A  54       1.158  -5.982   0.020  1.00  0.48           C  
ATOM    599  CD1 ILE A  54       1.678  -8.569   1.482  1.00  0.54           C  
ATOM    600  H   ILE A  54      -0.216  -8.950  -2.749  1.00  0.21           H  
ATOM    601  HA  ILE A  54       0.622  -6.257  -2.387  1.00  0.33           H  
ATOM    602  HB  ILE A  54       2.583  -7.291  -0.821  1.00  0.35           H  
ATOM    603 HG12 ILE A  54       0.003  -8.498   0.203  1.00  0.47           H  
ATOM    604 HG13 ILE A  54       1.374  -9.396  -0.440  1.00  0.41           H  
ATOM    605 HG21 ILE A  54       0.085  -5.886   0.085  1.00  1.02           H  
ATOM    606 HG22 ILE A  54       1.565  -5.141  -0.521  1.00  1.37           H  
ATOM    607 HG23 ILE A  54       1.579  -6.008   1.015  1.00  0.98           H  
ATOM    608 HD11 ILE A  54       1.353  -9.475   1.973  1.00  1.04           H  
ATOM    609 HD12 ILE A  54       1.354  -7.714   2.054  1.00  1.06           H  
ATOM    610 HD13 ILE A  54       2.756  -8.566   1.408  1.00  1.21           H  
ATOM    611  N   SER A  55       3.003  -6.960  -3.293  1.00  0.24           N  
ATOM    612  CA  SER A  55       4.097  -7.339  -4.170  1.00  0.21           C  
ATOM    613  C   SER A  55       5.413  -6.772  -3.647  1.00  0.22           C  
ATOM    614  O   SER A  55       5.577  -5.559  -3.538  1.00  0.23           O  
ATOM    615  CB  SER A  55       3.829  -6.849  -5.597  1.00  0.26           C  
ATOM    616  OG  SER A  55       4.790  -7.357  -6.508  1.00  1.27           O  
ATOM    617  H   SER A  55       3.043  -6.097  -2.828  1.00  0.30           H  
ATOM    618  HA  SER A  55       4.155  -8.414  -4.174  1.00  0.22           H  
ATOM    619  HB2 SER A  55       2.848  -7.176  -5.910  1.00  0.76           H  
ATOM    620  HB3 SER A  55       3.869  -5.771  -5.615  1.00  0.77           H  
ATOM    621  HG  SER A  55       4.445  -8.158  -6.919  1.00  1.75           H  
ATOM    622  N   CYS A  56       6.341  -7.652  -3.306  1.00  0.28           N  
ATOM    623  CA  CYS A  56       7.623  -7.236  -2.763  1.00  0.32           C  
ATOM    624  C   CYS A  56       8.704  -7.262  -3.837  1.00  0.43           C  
ATOM    625  O   CYS A  56       8.927  -8.284  -4.493  1.00  0.67           O  
ATOM    626  CB  CYS A  56       8.013  -8.144  -1.595  1.00  0.53           C  
ATOM    627  SG  CYS A  56       7.843  -9.910  -1.941  1.00  1.49           S  
ATOM    628  H   CYS A  56       6.161  -8.608  -3.427  1.00  0.34           H  
ATOM    629  HA  CYS A  56       7.518  -6.225  -2.401  1.00  0.29           H  
ATOM    630  HB2 CYS A  56       9.043  -7.960  -1.332  1.00  1.15           H  
ATOM    631  HB3 CYS A  56       7.385  -7.914  -0.746  1.00  1.21           H  
ATOM    632  HG  CYS A  56       8.876 -10.276  -2.692  1.00  1.98           H  
ATOM    633  N   ALA A  57       9.360  -6.126  -4.030  1.00  0.42           N  
ATOM    634  CA  ALA A  57      10.444  -6.032  -4.994  1.00  0.67           C  
ATOM    635  C   ALA A  57      11.751  -6.528  -4.381  1.00  0.88           C  
ATOM    636  O   ALA A  57      12.468  -7.319  -4.990  1.00  1.31           O  
ATOM    637  CB  ALA A  57      10.578  -4.606  -5.502  1.00  0.80           C  
ATOM    638  H   ALA A  57       9.099  -5.326  -3.519  1.00  0.37           H  
ATOM    639  HA  ALA A  57      10.194  -6.665  -5.832  1.00  0.72           H  
ATOM    640  HB1 ALA A  57      11.362  -4.561  -6.243  1.00  1.13           H  
ATOM    641  HB2 ALA A  57      10.824  -3.952  -4.678  1.00  1.36           H  
ATOM    642  HB3 ALA A  57       9.645  -4.293  -5.945  1.00  1.37           H  
ATOM    643  N   THR A  58      12.071  -6.060  -3.176  1.00  0.72           N  
ATOM    644  CA  THR A  58      13.215  -6.594  -2.435  1.00  0.93           C  
ATOM    645  C   THR A  58      13.035  -6.410  -0.929  1.00  1.21           C  
ATOM    646  O   THR A  58      13.423  -7.271  -0.142  1.00  1.96           O  
ATOM    647  CB  THR A  58      14.570  -5.977  -2.872  1.00  0.96           C  
ATOM    648  OG1 THR A  58      14.614  -5.813  -4.294  1.00  1.04           O  
ATOM    649  CG2 THR A  58      15.726  -6.869  -2.442  1.00  1.25           C  
ATOM    650  H   THR A  58      11.524  -5.355  -2.777  1.00  0.69           H  
ATOM    651  HA  THR A  58      13.256  -7.640  -2.636  1.00  1.09           H  
ATOM    652  HB  THR A  58      14.692  -5.017  -2.399  1.00  1.03           H  
ATOM    653  HG1 THR A  58      13.859  -6.271  -4.691  1.00  1.19           H  
ATOM    654 HG21 THR A  58      16.659  -6.424  -2.754  1.00  1.54           H  
ATOM    655 HG22 THR A  58      15.621  -7.841  -2.900  1.00  1.67           H  
ATOM    656 HG23 THR A  58      15.719  -6.975  -1.367  1.00  1.73           H  
ATOM    657  N   THR A  59      12.443  -5.280  -0.550  1.00  1.04           N  
ATOM    658  CA  THR A  59      12.190  -4.922   0.854  1.00  1.27           C  
ATOM    659  C   THR A  59      13.485  -4.612   1.631  1.00  1.64           C  
ATOM    660  O   THR A  59      13.463  -3.863   2.609  1.00  1.98           O  
ATOM    661  CB  THR A  59      11.396  -6.030   1.579  1.00  1.62           C  
ATOM    662  OG1 THR A  59      10.309  -6.463   0.750  1.00  1.98           O  
ATOM    663  CG2 THR A  59      10.841  -5.527   2.907  1.00  1.38           C  
ATOM    664  H   THR A  59      12.155  -4.658  -1.242  1.00  1.24           H  
ATOM    665  HA  THR A  59      11.579  -4.031   0.849  1.00  1.13           H  
ATOM    666  HB  THR A  59      12.055  -6.864   1.769  1.00  2.05           H  
ATOM    667  HG1 THR A  59      10.333  -7.423   0.672  1.00  2.15           H  
ATOM    668 HG21 THR A  59      10.299  -6.323   3.395  1.00  1.80           H  
ATOM    669 HG22 THR A  59      10.176  -4.694   2.728  1.00  1.71           H  
ATOM    670 HG23 THR A  59      11.657  -5.207   3.540  1.00  1.42           H  
ATOM    671  N   SER A  60      14.603  -5.173   1.181  1.00  1.83           N  
ATOM    672  CA  SER A  60      15.883  -5.022   1.864  1.00  2.30           C  
ATOM    673  C   SER A  60      16.351  -3.567   1.913  1.00  2.02           C  
ATOM    674  O   SER A  60      16.751  -3.073   2.969  1.00  2.61           O  
ATOM    675  CB  SER A  60      16.933  -5.891   1.171  1.00  2.99           C  
ATOM    676  OG  SER A  60      16.451  -7.213   0.988  1.00  3.86           O  
ATOM    677  H   SER A  60      14.562  -5.732   0.380  1.00  1.82           H  
ATOM    678  HA  SER A  60      15.757  -5.373   2.870  1.00  2.59           H  
ATOM    679  HB2 SER A  60      17.168  -5.469   0.205  1.00  3.12           H  
ATOM    680  HB3 SER A  60      17.828  -5.927   1.776  1.00  3.23           H  
ATOM    681  HG  SER A  60      17.161  -7.767   0.639  1.00  4.08           H  
ATOM    682  N   GLY A  61      16.304  -2.884   0.780  1.00  1.55           N  
ATOM    683  CA  GLY A  61      16.760  -1.510   0.734  1.00  1.34           C  
ATOM    684  C   GLY A  61      15.621  -0.516   0.777  1.00  1.04           C  
ATOM    685  O   GLY A  61      14.544  -0.812   1.293  1.00  1.72           O  
ATOM    686  H   GLY A  61      15.961  -3.309  -0.028  1.00  1.75           H  
ATOM    687  HA2 GLY A  61      17.409  -1.331   1.579  1.00  1.58           H  
ATOM    688  HA3 GLY A  61      17.321  -1.359  -0.174  1.00  1.70           H  
ATOM    689  N   ARG A  62      15.867   0.666   0.241  1.00  1.06           N  
ATOM    690  CA  ARG A  62      14.867   1.725   0.204  1.00  1.49           C  
ATOM    691  C   ARG A  62      14.521   2.074  -1.238  1.00  2.11           C  
ATOM    692  O   ARG A  62      13.592   2.837  -1.506  1.00  2.79           O  
ATOM    693  CB  ARG A  62      15.397   2.965   0.928  1.00  1.72           C  
ATOM    694  CG  ARG A  62      16.693   3.497   0.336  1.00  2.29           C  
ATOM    695  CD  ARG A  62      17.251   4.662   1.134  1.00  2.66           C  
ATOM    696  NE  ARG A  62      16.352   5.815   1.144  1.00  3.31           N  
ATOM    697  CZ  ARG A  62      16.517   6.892   0.379  1.00  4.05           C  
ATOM    698  NH1 ARG A  62      17.488   6.924  -0.526  1.00  4.21           N  
ATOM    699  NH2 ARG A  62      15.701   7.933   0.512  1.00  4.94           N  
ATOM    700  H   ARG A  62      16.755   0.838  -0.139  1.00  1.50           H  
ATOM    701  HA  ARG A  62      13.980   1.370   0.705  1.00  1.62           H  
ATOM    702  HB2 ARG A  62      14.653   3.747   0.874  1.00  1.79           H  
ATOM    703  HB3 ARG A  62      15.574   2.717   1.964  1.00  2.14           H  
ATOM    704  HG2 ARG A  62      17.421   2.702   0.326  1.00  2.72           H  
ATOM    705  HG3 ARG A  62      16.503   3.824  -0.676  1.00  2.52           H  
ATOM    706  HD2 ARG A  62      17.410   4.338   2.152  1.00  2.74           H  
ATOM    707  HD3 ARG A  62      18.195   4.957   0.702  1.00  2.97           H  
ATOM    708  HE  ARG A  62      15.606   5.795   1.785  1.00  3.50           H  
ATOM    709 HH11 ARG A  62      18.101   6.136  -0.640  1.00  3.91           H  
ATOM    710 HH12 ARG A  62      17.614   7.735  -1.101  1.00  4.86           H  
ATOM    711 HH21 ARG A  62      14.958   7.911   1.186  1.00  5.16           H  
ATOM    712 HH22 ARG A  62      15.831   8.753  -0.056  1.00  5.55           H  
ATOM    713  N   ASN A  63      15.277   1.504  -2.163  1.00  2.18           N  
ATOM    714  CA  ASN A  63      15.109   1.801  -3.576  1.00  2.78           C  
ATOM    715  C   ASN A  63      14.388   0.665  -4.282  1.00  2.93           C  
ATOM    716  O   ASN A  63      13.174   0.717  -4.486  1.00  3.59           O  
ATOM    717  CB  ASN A  63      16.472   2.049  -4.222  1.00  3.15           C  
ATOM    718  CG  ASN A  63      17.123   3.323  -3.723  1.00  3.85           C  
ATOM    719  OD1 ASN A  63      16.442   4.276  -3.345  1.00  4.13           O  
ATOM    720  ND2 ASN A  63      18.444   3.349  -3.717  1.00  4.63           N  
ATOM    721  H   ASN A  63      15.965   0.859  -1.890  1.00  2.05           H  
ATOM    722  HA  ASN A  63      14.515   2.698  -3.658  1.00  3.02           H  
ATOM    723  HB2 ASN A  63      17.125   1.218  -3.984  1.00  3.23           H  
ATOM    724  HB3 ASN A  63      16.354   2.117  -5.292  1.00  3.31           H  
ATOM    725 HD21 ASN A  63      18.925   2.556  -4.031  1.00  4.77           H  
ATOM    726 HD22 ASN A  63      18.889   4.162  -3.395  1.00  5.25           H  
ATOM    727  N   GLY A  64      15.135  -0.372  -4.640  1.00  2.69           N  
ATOM    728  CA  GLY A  64      14.539  -1.536  -5.252  1.00  2.82           C  
ATOM    729  C   GLY A  64      13.836  -2.388  -4.228  1.00  2.13           C  
ATOM    730  O   GLY A  64      12.949  -3.166  -4.554  1.00  1.81           O  
ATOM    731  H   GLY A  64      16.102  -0.346  -4.480  1.00  2.75           H  
ATOM    732  HA2 GLY A  64      13.827  -1.219  -6.000  1.00  3.29           H  
ATOM    733  HA3 GLY A  64      15.310  -2.124  -5.724  1.00  3.10           H  
ATOM    734  N   GLY A  65      14.224  -2.233  -2.975  1.00  2.04           N  
ATOM    735  CA  GLY A  65      13.602  -2.991  -1.922  1.00  1.55           C  
ATOM    736  C   GLY A  65      12.381  -2.302  -1.359  1.00  1.34           C  
ATOM    737  O   GLY A  65      12.386  -1.839  -0.224  1.00  1.53           O  
ATOM    738  H   GLY A  65      14.936  -1.591  -2.765  1.00  2.43           H  
ATOM    739  HA2 GLY A  65      13.298  -3.957  -2.319  1.00  1.20           H  
ATOM    740  HA3 GLY A  65      14.316  -3.153  -1.129  1.00  1.82           H  
ATOM    741  N   ALA A  66      11.329  -2.248  -2.152  1.00  1.02           N  
ATOM    742  CA  ALA A  66      10.077  -1.662  -1.713  1.00  0.83           C  
ATOM    743  C   ALA A  66       8.921  -2.598  -2.031  1.00  0.62           C  
ATOM    744  O   ALA A  66       9.088  -3.570  -2.772  1.00  0.65           O  
ATOM    745  CB  ALA A  66       9.870  -0.318  -2.390  1.00  0.90           C  
ATOM    746  H   ALA A  66      11.397  -2.602  -3.065  1.00  1.00           H  
ATOM    747  HA  ALA A  66      10.127  -1.506  -0.646  1.00  0.88           H  
ATOM    748  HB1 ALA A  66       9.820  -0.458  -3.460  1.00  1.33           H  
ATOM    749  HB2 ALA A  66      10.695   0.336  -2.151  1.00  1.49           H  
ATOM    750  HB3 ALA A  66       8.948   0.124  -2.041  1.00  1.27           H  
ATOM    751  N   TRP A  67       7.764  -2.322  -1.450  1.00  0.43           N  
ATOM    752  CA  TRP A  67       6.555  -3.049  -1.786  1.00  0.32           C  
ATOM    753  C   TRP A  67       5.724  -2.229  -2.757  1.00  0.24           C  
ATOM    754  O   TRP A  67       5.645  -1.006  -2.639  1.00  0.35           O  
ATOM    755  CB  TRP A  67       5.722  -3.349  -0.537  1.00  0.37           C  
ATOM    756  CG  TRP A  67       6.327  -4.368   0.383  1.00  0.39           C  
ATOM    757  CD1 TRP A  67       7.320  -4.165   1.296  1.00  0.55           C  
ATOM    758  CD2 TRP A  67       5.957  -5.749   0.494  1.00  0.33           C  
ATOM    759  NE1 TRP A  67       7.592  -5.332   1.966  1.00  0.55           N  
ATOM    760  CE2 TRP A  67       6.773  -6.320   1.490  1.00  0.40           C  
ATOM    761  CE3 TRP A  67       5.020  -6.560  -0.155  1.00  0.36           C  
ATOM    762  CZ2 TRP A  67       6.675  -7.660   1.854  1.00  0.40           C  
ATOM    763  CZ3 TRP A  67       4.927  -7.890   0.208  1.00  0.43           C  
ATOM    764  CH2 TRP A  67       5.749  -8.428   1.203  1.00  0.40           C  
ATOM    765  H   TRP A  67       7.719  -1.608  -0.779  1.00  0.39           H  
ATOM    766  HA  TRP A  67       6.840  -3.977  -2.258  1.00  0.33           H  
ATOM    767  HB2 TRP A  67       5.589  -2.437   0.022  1.00  0.42           H  
ATOM    768  HB3 TRP A  67       4.752  -3.715  -0.846  1.00  0.39           H  
ATOM    769  HD1 TRP A  67       7.813  -3.218   1.458  1.00  0.68           H  
ATOM    770  HE1 TRP A  67       8.267  -5.442   2.667  1.00  0.67           H  
ATOM    771  HE3 TRP A  67       4.376  -6.166  -0.930  1.00  0.41           H  
ATOM    772  HZ2 TRP A  67       7.303  -8.090   2.621  1.00  0.47           H  
ATOM    773  HZ3 TRP A  67       4.211  -8.532  -0.282  1.00  0.55           H  
ATOM    774  HH2 TRP A  67       5.641  -9.472   1.451  1.00  0.46           H  
ATOM    775  N   GLU A  68       5.131  -2.900  -3.723  1.00  0.23           N  
ATOM    776  CA  GLU A  68       4.197  -2.263  -4.628  1.00  0.21           C  
ATOM    777  C   GLU A  68       2.866  -2.991  -4.541  1.00  0.18           C  
ATOM    778  O   GLU A  68       2.797  -4.114  -4.039  1.00  0.22           O  
ATOM    779  CB  GLU A  68       4.721  -2.265  -6.070  1.00  0.21           C  
ATOM    780  CG  GLU A  68       4.673  -3.621  -6.755  1.00  0.20           C  
ATOM    781  CD  GLU A  68       5.056  -3.542  -8.218  1.00  0.29           C  
ATOM    782  OE1 GLU A  68       4.310  -2.910  -8.998  1.00  0.38           O  
ATOM    783  OE2 GLU A  68       6.103  -4.108  -8.600  1.00  0.47           O  
ATOM    784  H   GLU A  68       5.315  -3.862  -3.822  1.00  0.32           H  
ATOM    785  HA  GLU A  68       4.059  -1.243  -4.299  1.00  0.24           H  
ATOM    786  HB2 GLU A  68       4.129  -1.575  -6.653  1.00  0.22           H  
ATOM    787  HB3 GLU A  68       5.747  -1.925  -6.065  1.00  0.25           H  
ATOM    788  HG2 GLU A  68       5.354  -4.292  -6.253  1.00  0.22           H  
ATOM    789  HG3 GLU A  68       3.667  -4.009  -6.682  1.00  0.17           H  
ATOM    790  N   ILE A  69       1.810  -2.357  -5.009  1.00  0.18           N  
ATOM    791  CA  ILE A  69       0.491  -2.952  -4.928  1.00  0.17           C  
ATOM    792  C   ILE A  69       0.136  -3.626  -6.245  1.00  0.14           C  
ATOM    793  O   ILE A  69       0.636  -3.245  -7.307  1.00  0.14           O  
ATOM    794  CB  ILE A  69      -0.586  -1.899  -4.585  1.00  0.21           C  
ATOM    795  CG1 ILE A  69      -1.910  -2.594  -4.241  1.00  0.23           C  
ATOM    796  CG2 ILE A  69      -0.767  -0.921  -5.742  1.00  0.24           C  
ATOM    797  CD1 ILE A  69      -3.039  -1.647  -3.905  1.00  0.27           C  
ATOM    798  H   ILE A  69       1.921  -1.481  -5.435  1.00  0.23           H  
ATOM    799  HA  ILE A  69       0.506  -3.693  -4.143  1.00  0.19           H  
ATOM    800  HB  ILE A  69      -0.248  -1.340  -3.727  1.00  0.24           H  
ATOM    801 HG12 ILE A  69      -2.223  -3.191  -5.085  1.00  0.22           H  
ATOM    802 HG13 ILE A  69      -1.756  -3.241  -3.390  1.00  0.23           H  
ATOM    803 HG21 ILE A  69      -1.079  -1.462  -6.624  1.00  1.05           H  
ATOM    804 HG22 ILE A  69       0.170  -0.421  -5.940  1.00  1.03           H  
ATOM    805 HG23 ILE A  69      -1.517  -0.190  -5.482  1.00  1.00           H  
ATOM    806 HD11 ILE A  69      -2.745  -1.013  -3.083  1.00  1.14           H  
ATOM    807 HD12 ILE A  69      -3.915  -2.213  -3.626  1.00  0.91           H  
ATOM    808 HD13 ILE A  69      -3.266  -1.035  -4.766  1.00  0.99           H  
ATOM    809  N   THR A  70      -0.702  -4.644  -6.170  1.00  0.16           N  
ATOM    810  CA  THR A  70      -1.218  -5.270  -7.363  1.00  0.17           C  
ATOM    811  C   THR A  70      -2.444  -4.504  -7.843  1.00  0.18           C  
ATOM    812  O   THR A  70      -3.087  -3.821  -7.041  1.00  0.20           O  
ATOM    813  CB  THR A  70      -1.579  -6.746  -7.104  1.00  0.22           C  
ATOM    814  OG1 THR A  70      -2.521  -6.839  -6.026  1.00  0.35           O  
ATOM    815  CG2 THR A  70      -0.333  -7.556  -6.766  1.00  0.26           C  
ATOM    816  H   THR A  70      -0.989  -4.974  -5.295  1.00  0.18           H  
ATOM    817  HA  THR A  70      -0.453  -5.229  -8.124  1.00  0.17           H  
ATOM    818  HB  THR A  70      -2.025  -7.154  -7.997  1.00  0.24           H  
ATOM    819  HG1 THR A  70      -3.408  -6.953  -6.388  1.00  0.87           H  
ATOM    820 HG21 THR A  70      -0.610  -8.585  -6.586  1.00  1.07           H  
ATOM    821 HG22 THR A  70       0.134  -7.150  -5.879  1.00  0.95           H  
ATOM    822 HG23 THR A  70       0.362  -7.510  -7.591  1.00  0.96           H  
ATOM    823  N   ALA A  71      -2.781  -4.613  -9.118  1.00  0.20           N  
ATOM    824  CA  ALA A  71      -3.873  -3.822  -9.687  1.00  0.22           C  
ATOM    825  C   ALA A  71      -5.179  -4.034  -8.920  1.00  0.22           C  
ATOM    826  O   ALA A  71      -5.941  -3.091  -8.680  1.00  0.31           O  
ATOM    827  CB  ALA A  71      -4.059  -4.164 -11.156  1.00  0.26           C  
ATOM    828  H   ALA A  71      -2.287  -5.236  -9.694  1.00  0.22           H  
ATOM    829  HA  ALA A  71      -3.596  -2.780  -9.618  1.00  0.25           H  
ATOM    830  HB1 ALA A  71      -4.382  -5.191 -11.248  1.00  1.02           H  
ATOM    831  HB2 ALA A  71      -3.122  -4.035 -11.678  1.00  0.99           H  
ATOM    832  HB3 ALA A  71      -4.804  -3.513 -11.586  1.00  1.05           H  
ATOM    833  N   SER A  72      -5.402  -5.271  -8.507  1.00  0.22           N  
ATOM    834  CA  SER A  72      -6.633  -5.668  -7.842  1.00  0.26           C  
ATOM    835  C   SER A  72      -6.775  -5.049  -6.451  1.00  0.21           C  
ATOM    836  O   SER A  72      -7.894  -4.823  -5.985  1.00  0.18           O  
ATOM    837  CB  SER A  72      -6.672  -7.194  -7.739  1.00  0.34           C  
ATOM    838  OG  SER A  72      -5.429  -7.701  -7.272  1.00  0.57           O  
ATOM    839  H   SER A  72      -4.712  -5.951  -8.663  1.00  0.25           H  
ATOM    840  HA  SER A  72      -7.459  -5.341  -8.453  1.00  0.30           H  
ATOM    841  HB2 SER A  72      -7.449  -7.488  -7.049  1.00  0.56           H  
ATOM    842  HB3 SER A  72      -6.876  -7.615  -8.711  1.00  0.60           H  
ATOM    843  HG  SER A  72      -4.980  -8.160  -7.996  1.00  0.82           H  
ATOM    844  N   GLY A  73      -5.648  -4.742  -5.808  1.00  0.21           N  
ATOM    845  CA  GLY A  73      -5.669  -4.352  -4.410  1.00  0.19           C  
ATOM    846  C   GLY A  73      -6.503  -3.114  -4.163  1.00  0.15           C  
ATOM    847  O   GLY A  73      -7.275  -3.054  -3.207  1.00  0.18           O  
ATOM    848  H   GLY A  73      -4.798  -4.744  -6.296  1.00  0.24           H  
ATOM    849  HA2 GLY A  73      -6.070  -5.169  -3.825  1.00  0.20           H  
ATOM    850  HA3 GLY A  73      -4.657  -4.160  -4.087  1.00  0.22           H  
ATOM    851  N   THR A  74      -6.368  -2.150  -5.059  1.00  0.18           N  
ATOM    852  CA  THR A  74      -7.019  -0.857  -4.926  1.00  0.21           C  
ATOM    853  C   THR A  74      -8.546  -0.965  -4.833  1.00  0.20           C  
ATOM    854  O   THR A  74      -9.184  -0.173  -4.138  1.00  0.26           O  
ATOM    855  CB  THR A  74      -6.625   0.047  -6.115  1.00  0.30           C  
ATOM    856  OG1 THR A  74      -5.209   0.259  -6.102  1.00  0.39           O  
ATOM    857  CG2 THR A  74      -7.344   1.388  -6.068  1.00  0.35           C  
ATOM    858  H   THR A  74      -5.799  -2.310  -5.841  1.00  0.25           H  
ATOM    859  HA  THR A  74      -6.650  -0.394  -4.022  1.00  0.24           H  
ATOM    860  HB  THR A  74      -6.888  -0.456  -7.035  1.00  0.34           H  
ATOM    861  HG1 THR A  74      -5.028   1.197  -5.981  1.00  1.03           H  
ATOM    862 HG21 THR A  74      -7.044   1.988  -6.915  1.00  0.95           H  
ATOM    863 HG22 THR A  74      -7.087   1.903  -5.154  1.00  1.15           H  
ATOM    864 HG23 THR A  74      -8.411   1.226  -6.103  1.00  1.05           H  
ATOM    865  N   ARG A  75      -9.133  -1.957  -5.492  1.00  0.17           N  
ATOM    866  CA  ARG A  75     -10.586  -2.008  -5.605  1.00  0.20           C  
ATOM    867  C   ARG A  75     -11.251  -2.431  -4.294  1.00  0.20           C  
ATOM    868  O   ARG A  75     -12.076  -1.697  -3.746  1.00  0.25           O  
ATOM    869  CB  ARG A  75     -11.002  -2.967  -6.723  1.00  0.25           C  
ATOM    870  CG  ARG A  75     -10.379  -2.657  -8.074  1.00  0.68           C  
ATOM    871  CD  ARG A  75     -10.946  -3.557  -9.162  1.00  0.87           C  
ATOM    872  NE  ARG A  75     -10.251  -3.388 -10.437  1.00  1.56           N  
ATOM    873  CZ  ARG A  75     -10.846  -3.421 -11.630  1.00  1.85           C  
ATOM    874  NH1 ARG A  75     -12.163  -3.554 -11.719  1.00  1.80           N  
ATOM    875  NH2 ARG A  75     -10.119  -3.315 -12.735  1.00  2.60           N  
ATOM    876  H   ARG A  75      -8.585  -2.666  -5.895  1.00  0.17           H  
ATOM    877  HA  ARG A  75     -10.928  -1.016  -5.858  1.00  0.23           H  
ATOM    878  HB2 ARG A  75     -10.716  -3.969  -6.442  1.00  0.61           H  
ATOM    879  HB3 ARG A  75     -12.076  -2.927  -6.831  1.00  0.58           H  
ATOM    880  HG2 ARG A  75     -10.582  -1.627  -8.328  1.00  1.10           H  
ATOM    881  HG3 ARG A  75      -9.312  -2.811  -8.010  1.00  1.20           H  
ATOM    882  HD2 ARG A  75     -10.853  -4.585  -8.846  1.00  1.35           H  
ATOM    883  HD3 ARG A  75     -11.989  -3.317  -9.296  1.00  0.98           H  
ATOM    884  HE  ARG A  75      -9.277  -3.260 -10.401  1.00  2.08           H  
ATOM    885 HH11 ARG A  75     -12.719  -3.633 -10.890  1.00  1.64           H  
ATOM    886 HH12 ARG A  75     -12.609  -3.570 -12.618  1.00  2.24           H  
ATOM    887 HH21 ARG A  75      -9.122  -3.218 -12.676  1.00  3.03           H  
ATOM    888 HH22 ARG A  75     -10.563  -3.331 -13.636  1.00  2.87           H  
ATOM    889  N   PHE A  76     -10.887  -3.602  -3.784  1.00  0.19           N  
ATOM    890  CA  PHE A  76     -11.514  -4.126  -2.569  1.00  0.21           C  
ATOM    891  C   PHE A  76     -11.026  -3.436  -1.302  1.00  0.21           C  
ATOM    892  O   PHE A  76     -11.818  -3.093  -0.430  1.00  0.27           O  
ATOM    893  CB  PHE A  76     -11.343  -5.646  -2.448  1.00  0.23           C  
ATOM    894  CG  PHE A  76     -10.016  -6.193  -2.900  1.00  0.23           C  
ATOM    895  CD1 PHE A  76      -8.883  -6.070  -2.114  1.00  0.27           C  
ATOM    896  CD2 PHE A  76      -9.918  -6.857  -4.111  1.00  0.24           C  
ATOM    897  CE1 PHE A  76      -7.675  -6.597  -2.531  1.00  0.30           C  
ATOM    898  CE2 PHE A  76      -8.716  -7.383  -4.534  1.00  0.29           C  
ATOM    899  CZ  PHE A  76      -7.593  -7.252  -3.743  1.00  0.32           C  
ATOM    900  H   PHE A  76     -10.185  -4.122  -4.227  1.00  0.17           H  
ATOM    901  HA  PHE A  76     -12.571  -3.921  -2.660  1.00  0.24           H  
ATOM    902  HB2 PHE A  76     -11.471  -5.928  -1.416  1.00  0.26           H  
ATOM    903  HB3 PHE A  76     -12.107  -6.118  -3.035  1.00  0.25           H  
ATOM    904  HD1 PHE A  76      -8.947  -5.554  -1.168  1.00  0.29           H  
ATOM    905  HD2 PHE A  76     -10.797  -6.960  -4.730  1.00  0.24           H  
ATOM    906  HE1 PHE A  76      -6.798  -6.495  -1.910  1.00  0.35           H  
ATOM    907  HE2 PHE A  76      -8.654  -7.897  -5.481  1.00  0.33           H  
ATOM    908  HZ  PHE A  76      -6.651  -7.665  -4.074  1.00  0.37           H  
ATOM    909  N   LEU A  77      -9.728  -3.245  -1.203  1.00  0.17           N  
ATOM    910  CA  LEU A  77      -9.122  -2.769   0.030  1.00  0.17           C  
ATOM    911  C   LEU A  77      -9.478  -1.307   0.336  1.00  0.16           C  
ATOM    912  O   LEU A  77      -9.814  -0.977   1.472  1.00  0.18           O  
ATOM    913  CB  LEU A  77      -7.604  -2.972  -0.026  1.00  0.20           C  
ATOM    914  CG  LEU A  77      -6.768  -1.739   0.297  1.00  0.22           C  
ATOM    915  CD1 LEU A  77      -5.636  -2.104   1.232  1.00  0.41           C  
ATOM    916  CD2 LEU A  77      -6.219  -1.111  -0.975  1.00  0.54           C  
ATOM    917  H   LEU A  77      -9.158  -3.442  -1.975  1.00  0.16           H  
ATOM    918  HA  LEU A  77      -9.514  -3.380   0.829  1.00  0.21           H  
ATOM    919  HB2 LEU A  77      -7.338  -3.757   0.675  1.00  0.32           H  
ATOM    920  HB3 LEU A  77      -7.344  -3.302  -1.020  1.00  0.35           H  
ATOM    921  HG  LEU A  77      -7.395  -1.011   0.788  1.00  0.46           H  
ATOM    922 HD11 LEU A  77      -6.039  -2.518   2.144  1.00  1.13           H  
ATOM    923 HD12 LEU A  77      -5.064  -1.219   1.462  1.00  1.19           H  
ATOM    924 HD13 LEU A  77      -4.996  -2.833   0.756  1.00  0.81           H  
ATOM    925 HD21 LEU A  77      -5.627  -0.244  -0.721  1.00  1.09           H  
ATOM    926 HD22 LEU A  77      -7.039  -0.812  -1.612  1.00  1.13           H  
ATOM    927 HD23 LEU A  77      -5.602  -1.828  -1.494  1.00  1.12           H  
ATOM    928  N   LYS A  78      -9.430  -0.440  -0.673  1.00  0.18           N  
ATOM    929  CA  LYS A  78      -9.624   0.995  -0.455  1.00  0.22           C  
ATOM    930  C   LYS A  78     -11.051   1.311  -0.013  1.00  0.22           C  
ATOM    931  O   LYS A  78     -11.272   2.193   0.819  1.00  0.25           O  
ATOM    932  CB  LYS A  78      -9.286   1.777  -1.724  1.00  0.33           C  
ATOM    933  CG  LYS A  78      -9.519   3.276  -1.602  1.00  0.43           C  
ATOM    934  CD  LYS A  78      -9.146   4.011  -2.878  1.00  0.44           C  
ATOM    935  CE  LYS A  78      -9.926   3.511  -4.085  1.00  0.47           C  
ATOM    936  NZ  LYS A  78     -11.385   3.758  -3.952  1.00  1.11           N  
ATOM    937  H   LYS A  78      -9.257  -0.769  -1.580  1.00  0.21           H  
ATOM    938  HA  LYS A  78      -8.948   1.299   0.328  1.00  0.25           H  
ATOM    939  HB2 LYS A  78      -8.247   1.615  -1.966  1.00  0.38           H  
ATOM    940  HB3 LYS A  78      -9.896   1.403  -2.532  1.00  0.33           H  
ATOM    941  HG2 LYS A  78     -10.564   3.452  -1.391  1.00  0.76           H  
ATOM    942  HG3 LYS A  78      -8.916   3.660  -0.787  1.00  0.62           H  
ATOM    943  HD2 LYS A  78      -9.351   5.062  -2.746  1.00  0.83           H  
ATOM    944  HD3 LYS A  78      -8.090   3.873  -3.062  1.00  0.71           H  
ATOM    945  HE2 LYS A  78      -9.566   4.019  -4.966  1.00  1.22           H  
ATOM    946  HE3 LYS A  78      -9.757   2.449  -4.192  1.00  1.19           H  
ATOM    947  HZ1 LYS A  78     -11.769   3.219  -3.151  1.00  1.74           H  
ATOM    948  HZ2 LYS A  78     -11.877   3.463  -4.817  1.00  1.51           H  
ATOM    949  HZ3 LYS A  78     -11.566   4.769  -3.792  1.00  1.70           H  
ATOM    950  N   ARG A  79     -12.012   0.574  -0.556  1.00  0.24           N  
ATOM    951  CA  ARG A  79     -13.421   0.811  -0.256  1.00  0.31           C  
ATOM    952  C   ARG A  79     -13.745   0.456   1.194  1.00  0.30           C  
ATOM    953  O   ARG A  79     -14.787   0.847   1.716  1.00  0.40           O  
ATOM    954  CB  ARG A  79     -14.329   0.015  -1.195  1.00  0.42           C  
ATOM    955  CG  ARG A  79     -14.240  -1.485  -1.000  1.00  0.45           C  
ATOM    956  CD  ARG A  79     -15.250  -2.224  -1.862  1.00  0.61           C  
ATOM    957  NE  ARG A  79     -16.626  -1.907  -1.481  1.00  1.22           N  
ATOM    958  CZ  ARG A  79     -17.690  -2.159  -2.240  1.00  1.61           C  
ATOM    959  NH1 ARG A  79     -17.548  -2.746  -3.419  1.00  1.47           N  
ATOM    960  NH2 ARG A  79     -18.900  -1.826  -1.811  1.00  2.47           N  
ATOM    961  H   ARG A  79     -11.768  -0.145  -1.175  1.00  0.25           H  
ATOM    962  HA  ARG A  79     -13.611   1.864  -0.399  1.00  0.42           H  
ATOM    963  HB2 ARG A  79     -15.353   0.317  -1.028  1.00  0.48           H  
ATOM    964  HB3 ARG A  79     -14.060   0.241  -2.215  1.00  0.59           H  
ATOM    965  HG2 ARG A  79     -13.246  -1.813  -1.265  1.00  0.58           H  
ATOM    966  HG3 ARG A  79     -14.430  -1.709   0.041  1.00  0.45           H  
ATOM    967  HD2 ARG A  79     -15.098  -1.944  -2.894  1.00  1.10           H  
ATOM    968  HD3 ARG A  79     -15.092  -3.287  -1.750  1.00  0.95           H  
ATOM    969  HE  ARG A  79     -16.762  -1.482  -0.603  1.00  1.69           H  
ATOM    970 HH11 ARG A  79     -16.638  -3.007  -3.747  1.00  1.31           H  
ATOM    971 HH12 ARG A  79     -18.351  -2.933  -3.990  1.00  1.88           H  
ATOM    972 HH21 ARG A  79     -19.014  -1.383  -0.918  1.00  2.89           H  
ATOM    973 HH22 ARG A  79     -19.707  -2.020  -2.376  1.00  2.80           H  
ATOM    974  N   MET A  80     -12.849  -0.289   1.835  1.00  0.31           N  
ATOM    975  CA  MET A  80     -13.066  -0.754   3.205  1.00  0.51           C  
ATOM    976  C   MET A  80     -12.898   0.373   4.219  1.00  0.62           C  
ATOM    977  O   MET A  80     -12.826   0.128   5.424  1.00  0.80           O  
ATOM    978  CB  MET A  80     -12.101  -1.891   3.542  1.00  0.63           C  
ATOM    979  CG  MET A  80     -12.310  -3.134   2.700  1.00  0.70           C  
ATOM    980  SD  MET A  80     -13.951  -3.849   2.917  1.00  1.77           S  
ATOM    981  CE  MET A  80     -13.854  -5.240   1.793  1.00  2.62           C  
ATOM    982  H   MET A  80     -12.012  -0.529   1.378  1.00  0.27           H  
ATOM    983  HA  MET A  80     -14.076  -1.127   3.268  1.00  0.56           H  
ATOM    984  HB2 MET A  80     -11.089  -1.546   3.392  1.00  0.59           H  
ATOM    985  HB3 MET A  80     -12.230  -2.160   4.580  1.00  0.78           H  
ATOM    986  HG2 MET A  80     -12.183  -2.871   1.661  1.00  1.13           H  
ATOM    987  HG3 MET A  80     -11.570  -3.871   2.978  1.00  1.07           H  
ATOM    988  HE1 MET A  80     -14.792  -5.777   1.803  1.00  3.23           H  
ATOM    989  HE2 MET A  80     -13.058  -5.900   2.104  1.00  3.02           H  
ATOM    990  HE3 MET A  80     -13.654  -4.883   0.794  1.00  2.83           H  
ATOM    991  N   GLY A  81     -12.835   1.603   3.732  1.00  0.62           N  
ATOM    992  CA  GLY A  81     -12.714   2.738   4.625  1.00  0.84           C  
ATOM    993  C   GLY A  81     -11.350   3.392   4.562  1.00  0.98           C  
ATOM    994  O   GLY A  81     -10.772   3.724   5.599  1.00  1.80           O  
ATOM    995  H   GLY A  81     -12.875   1.737   2.760  1.00  0.54           H  
ATOM    996  HA2 GLY A  81     -13.462   3.470   4.361  1.00  0.89           H  
ATOM    997  HA3 GLY A  81     -12.894   2.405   5.636  1.00  0.93           H  
ATOM    998  N   GLY A  82     -10.818   3.547   3.352  1.00  0.37           N  
ATOM    999  CA  GLY A  82      -9.513   4.156   3.181  1.00  0.40           C  
ATOM   1000  C   GLY A  82      -9.436   5.553   3.773  1.00  0.35           C  
ATOM   1001  O   GLY A  82     -10.053   6.488   3.262  1.00  0.49           O  
ATOM   1002  H   GLY A  82     -11.320   3.242   2.563  1.00  0.64           H  
ATOM   1003  HA2 GLY A  82      -8.778   3.536   3.668  1.00  0.50           H  
ATOM   1004  HA3 GLY A  82      -9.283   4.205   2.128  1.00  0.61           H  
ATOM   1005  N   CYS A  83      -8.669   5.670   4.857  1.00  0.38           N  
ATOM   1006  CA  CYS A  83      -8.500   6.924   5.595  1.00  0.56           C  
ATOM   1007  C   CYS A  83      -9.815   7.359   6.252  1.00  0.80           C  
ATOM   1008  O   CYS A  83     -10.004   8.531   6.581  1.00  1.23           O  
ATOM   1009  CB  CYS A  83      -7.957   8.023   4.672  1.00  0.58           C  
ATOM   1010  SG  CYS A  83      -7.316   9.483   5.530  1.00  1.42           S  
ATOM   1011  H   CYS A  83      -8.179   4.877   5.170  1.00  0.41           H  
ATOM   1012  HA  CYS A  83      -7.775   6.740   6.376  1.00  0.63           H  
ATOM   1013  HB2 CYS A  83      -7.154   7.617   4.079  1.00  0.83           H  
ATOM   1014  HB3 CYS A  83      -8.750   8.351   4.017  1.00  0.94           H  
ATOM   1015  HG  CYS A  83      -6.190   9.137   6.142  1.00  1.50           H  
ATOM   1016  N   VAL A  84     -10.721   6.411   6.452  1.00  0.85           N  
ATOM   1017  CA  VAL A  84     -11.991   6.695   7.105  1.00  1.10           C  
ATOM   1018  C   VAL A  84     -11.953   6.230   8.557  1.00  1.73           C  
ATOM   1019  O   VAL A  84     -11.838   7.092   9.453  1.00  2.26           O  
ATOM   1020  CB  VAL A  84     -13.178   6.030   6.374  1.00  1.32           C  
ATOM   1021  CG1 VAL A  84     -14.491   6.337   7.080  1.00  2.01           C  
ATOM   1022  CG2 VAL A  84     -13.235   6.487   4.923  1.00  1.67           C  
ATOM   1023  OXT VAL A  84     -12.004   5.004   8.801  1.00  2.38           O  
ATOM   1024  H   VAL A  84     -10.533   5.495   6.149  1.00  0.96           H  
ATOM   1025  HA  VAL A  84     -12.138   7.766   7.088  1.00  1.52           H  
ATOM   1026  HB  VAL A  84     -13.030   4.959   6.387  1.00  2.08           H  
ATOM   1027 HG11 VAL A  84     -15.304   5.860   6.553  1.00  2.43           H  
ATOM   1028 HG12 VAL A  84     -14.650   7.406   7.096  1.00  2.31           H  
ATOM   1029 HG13 VAL A  84     -14.453   5.966   8.093  1.00  2.65           H  
ATOM   1030 HG21 VAL A  84     -14.067   6.009   4.429  1.00  2.25           H  
ATOM   1031 HG22 VAL A  84     -12.316   6.215   4.424  1.00  2.16           H  
ATOM   1032 HG23 VAL A  84     -13.361   7.558   4.888  1.00  1.80           H  
TER    1033      VAL A  84                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  16      -5.886   0.217  10.312  1.00  0.50           N  
ATOM      2  CA  MET A  16      -5.851  -0.265   8.912  1.00  0.39           C  
ATOM      3  C   MET A  16      -6.364   0.802   7.951  1.00  0.33           C  
ATOM      4  O   MET A  16      -6.140   0.714   6.748  1.00  0.30           O  
ATOM      5  CB  MET A  16      -6.689  -1.542   8.753  1.00  0.49           C  
ATOM      6  CG  MET A  16      -8.187  -1.325   8.916  1.00  1.34           C  
ATOM      7  SD  MET A  16      -9.137  -2.834   8.646  1.00  2.13           S  
ATOM      8  CE  MET A  16     -10.808  -2.216   8.843  1.00  2.82           C  
ATOM      9  H1  MET A  16      -6.855   0.462  10.589  1.00  1.02           H  
ATOM     10  H2  MET A  16      -5.284   1.058  10.417  1.00  1.01           H  
ATOM     11  H3  MET A  16      -5.534  -0.523  10.953  1.00  0.85           H  
ATOM     12  HA  MET A  16      -4.826  -0.489   8.657  1.00  0.35           H  
ATOM     13  HB2 MET A  16      -6.514  -1.951   7.771  1.00  1.07           H  
ATOM     14  HB3 MET A  16      -6.370  -2.260   9.494  1.00  0.87           H  
ATOM     15  HG2 MET A  16      -8.379  -0.971   9.917  1.00  1.75           H  
ATOM     16  HG3 MET A  16      -8.510  -0.580   8.204  1.00  2.04           H  
ATOM     17  HE1 MET A  16     -11.509  -3.025   8.702  1.00  3.26           H  
ATOM     18  HE2 MET A  16     -10.995  -1.446   8.110  1.00  3.13           H  
ATOM     19  HE3 MET A  16     -10.926  -1.807   9.835  1.00  3.18           H  
ATOM     20  N   SER A  17      -7.039   1.814   8.486  1.00  0.39           N  
ATOM     21  CA  SER A  17      -7.682   2.822   7.658  1.00  0.39           C  
ATOM     22  C   SER A  17      -6.674   3.551   6.773  1.00  0.28           C  
ATOM     23  O   SER A  17      -6.839   3.611   5.555  1.00  0.29           O  
ATOM     24  CB  SER A  17      -8.413   3.818   8.553  1.00  0.47           C  
ATOM     25  OG  SER A  17      -9.322   3.145   9.409  1.00  1.37           O  
ATOM     26  H   SER A  17      -7.102   1.892   9.461  1.00  0.47           H  
ATOM     27  HA  SER A  17      -8.403   2.324   7.028  1.00  0.45           H  
ATOM     28  HB2 SER A  17      -7.696   4.353   9.156  1.00  0.95           H  
ATOM     29  HB3 SER A  17      -8.964   4.517   7.939  1.00  1.09           H  
ATOM     30  HG  SER A  17     -10.222   3.477   9.245  1.00  1.57           H  
ATOM     31  N   ASP A  18      -5.618   4.068   7.382  1.00  0.25           N  
ATOM     32  CA  ASP A  18      -4.603   4.816   6.647  1.00  0.23           C  
ATOM     33  C   ASP A  18      -3.826   3.902   5.719  1.00  0.19           C  
ATOM     34  O   ASP A  18      -3.473   4.290   4.604  1.00  0.20           O  
ATOM     35  CB  ASP A  18      -3.636   5.506   7.602  1.00  0.34           C  
ATOM     36  CG  ASP A  18      -4.267   6.661   8.348  1.00  0.51           C  
ATOM     37  OD1 ASP A  18      -4.573   6.506   9.551  1.00  0.60           O  
ATOM     38  OD2 ASP A  18      -4.476   7.728   7.728  1.00  0.68           O  
ATOM     39  H   ASP A  18      -5.513   3.944   8.350  1.00  0.30           H  
ATOM     40  HA  ASP A  18      -5.108   5.567   6.056  1.00  0.26           H  
ATOM     41  HB2 ASP A  18      -3.293   4.786   8.326  1.00  0.39           H  
ATOM     42  HB3 ASP A  18      -2.792   5.878   7.042  1.00  0.34           H  
ATOM     43  N   TYR A  19      -3.572   2.683   6.190  1.00  0.19           N  
ATOM     44  CA  TYR A  19      -2.855   1.683   5.409  1.00  0.18           C  
ATOM     45  C   TYR A  19      -3.540   1.444   4.063  1.00  0.16           C  
ATOM     46  O   TYR A  19      -2.869   1.225   3.054  1.00  0.19           O  
ATOM     47  CB  TYR A  19      -2.739   0.366   6.200  1.00  0.20           C  
ATOM     48  CG  TYR A  19      -3.153  -0.862   5.417  1.00  0.21           C  
ATOM     49  CD1 TYR A  19      -4.349  -1.517   5.684  1.00  0.25           C  
ATOM     50  CD2 TYR A  19      -2.331  -1.383   4.428  1.00  0.26           C  
ATOM     51  CE1 TYR A  19      -4.706  -2.652   4.997  1.00  0.29           C  
ATOM     52  CE2 TYR A  19      -2.688  -2.514   3.729  1.00  0.30           C  
ATOM     53  CZ  TYR A  19      -3.950  -3.074   3.946  1.00  0.31           C  
ATOM     54  OH  TYR A  19      -4.219  -4.290   3.342  1.00  0.37           O  
ATOM     55  H   TYR A  19      -3.870   2.453   7.096  1.00  0.23           H  
ATOM     56  HA  TYR A  19      -1.862   2.065   5.224  1.00  0.20           H  
ATOM     57  HB2 TYR A  19      -1.715   0.228   6.508  1.00  0.23           H  
ATOM     58  HB3 TYR A  19      -3.368   0.426   7.077  1.00  0.22           H  
ATOM     59  HD1 TYR A  19      -5.002  -1.126   6.452  1.00  0.29           H  
ATOM     60  HD2 TYR A  19      -1.400  -0.884   4.205  1.00  0.30           H  
ATOM     61  HE1 TYR A  19      -5.637  -3.147   5.221  1.00  0.35           H  
ATOM     62  HE2 TYR A  19      -2.036  -2.902   2.961  1.00  0.37           H  
ATOM     63  HH  TYR A  19      -3.482  -4.903   3.369  1.00  0.94           H  
ATOM     64  N   LEU A  20      -4.871   1.497   4.059  1.00  0.16           N  
ATOM     65  CA  LEU A  20      -5.650   1.196   2.862  1.00  0.18           C  
ATOM     66  C   LEU A  20      -5.156   1.991   1.662  1.00  0.15           C  
ATOM     67  O   LEU A  20      -4.927   1.436   0.591  1.00  0.21           O  
ATOM     68  CB  LEU A  20      -7.135   1.486   3.090  1.00  0.23           C  
ATOM     69  CG  LEU A  20      -7.792   0.701   4.228  1.00  0.29           C  
ATOM     70  CD1 LEU A  20      -9.262   1.062   4.341  1.00  0.38           C  
ATOM     71  CD2 LEU A  20      -7.628  -0.795   4.020  1.00  0.32           C  
ATOM     72  H   LEU A  20      -5.340   1.742   4.884  1.00  0.18           H  
ATOM     73  HA  LEU A  20      -5.531   0.145   2.653  1.00  0.21           H  
ATOM     74  HB2 LEU A  20      -7.245   2.540   3.298  1.00  0.25           H  
ATOM     75  HB3 LEU A  20      -7.665   1.260   2.176  1.00  0.25           H  
ATOM     76  HG  LEU A  20      -7.313   0.964   5.160  1.00  0.28           H  
ATOM     77 HD11 LEU A  20      -9.710   0.497   5.144  1.00  1.07           H  
ATOM     78 HD12 LEU A  20      -9.762   0.828   3.412  1.00  1.08           H  
ATOM     79 HD13 LEU A  20      -9.358   2.119   4.545  1.00  0.96           H  
ATOM     80 HD21 LEU A  20      -6.577  -1.043   4.001  1.00  1.07           H  
ATOM     81 HD22 LEU A  20      -8.081  -1.081   3.083  1.00  1.09           H  
ATOM     82 HD23 LEU A  20      -8.107  -1.326   4.828  1.00  0.99           H  
ATOM     83  N   LYS A  21      -4.973   3.287   1.849  1.00  0.13           N  
ATOM     84  CA  LYS A  21      -4.579   4.153   0.751  1.00  0.13           C  
ATOM     85  C   LYS A  21      -3.073   4.118   0.503  1.00  0.12           C  
ATOM     86  O   LYS A  21      -2.622   4.511  -0.561  1.00  0.17           O  
ATOM     87  CB  LYS A  21      -5.042   5.585   1.000  1.00  0.19           C  
ATOM     88  CG  LYS A  21      -6.558   5.725   1.063  1.00  0.28           C  
ATOM     89  CD  LYS A  21      -6.988   7.169   1.265  1.00  0.39           C  
ATOM     90  CE  LYS A  21      -6.541   8.062   0.118  1.00  0.44           C  
ATOM     91  NZ  LYS A  21      -7.012   9.459   0.296  1.00  1.17           N  
ATOM     92  H   LYS A  21      -5.095   3.667   2.744  1.00  0.16           H  
ATOM     93  HA  LYS A  21      -5.074   3.786  -0.137  1.00  0.15           H  
ATOM     94  HB2 LYS A  21      -4.628   5.929   1.936  1.00  0.22           H  
ATOM     95  HB3 LYS A  21      -4.676   6.211   0.200  1.00  0.20           H  
ATOM     96  HG2 LYS A  21      -6.984   5.358   0.138  1.00  0.30           H  
ATOM     97  HG3 LYS A  21      -6.928   5.131   1.887  1.00  0.32           H  
ATOM     98  HD2 LYS A  21      -8.065   7.208   1.336  1.00  0.46           H  
ATOM     99  HD3 LYS A  21      -6.553   7.536   2.183  1.00  0.44           H  
ATOM    100  HE2 LYS A  21      -5.463   8.059   0.074  1.00  0.95           H  
ATOM    101  HE3 LYS A  21      -6.940   7.670  -0.806  1.00  0.95           H  
ATOM    102  HZ1 LYS A  21      -6.712   9.826   1.220  1.00  1.81           H  
ATOM    103  HZ2 LYS A  21      -8.051   9.497   0.244  1.00  1.43           H  
ATOM    104  HZ3 LYS A  21      -6.618  10.066  -0.450  1.00  1.79           H  
ATOM    105  N   VAL A  22      -2.308   3.627   1.470  1.00  0.11           N  
ATOM    106  CA  VAL A  22      -0.846   3.613   1.368  1.00  0.12           C  
ATOM    107  C   VAL A  22      -0.376   3.002   0.048  1.00  0.13           C  
ATOM    108  O   VAL A  22       0.232   3.682  -0.777  1.00  0.15           O  
ATOM    109  CB  VAL A  22      -0.220   2.845   2.558  1.00  0.14           C  
ATOM    110  CG1 VAL A  22       1.244   2.502   2.306  1.00  0.14           C  
ATOM    111  CG2 VAL A  22      -0.358   3.662   3.830  1.00  0.28           C  
ATOM    112  H   VAL A  22      -2.734   3.253   2.269  1.00  0.12           H  
ATOM    113  HA  VAL A  22      -0.500   4.639   1.412  1.00  0.13           H  
ATOM    114  HB  VAL A  22      -0.765   1.922   2.691  1.00  0.22           H  
ATOM    115 HG11 VAL A  22       1.620   1.908   3.127  1.00  1.02           H  
ATOM    116 HG12 VAL A  22       1.819   3.411   2.223  1.00  1.04           H  
ATOM    117 HG13 VAL A  22       1.327   1.937   1.388  1.00  1.02           H  
ATOM    118 HG21 VAL A  22      -1.405   3.825   4.043  1.00  1.08           H  
ATOM    119 HG22 VAL A  22       0.134   4.616   3.699  1.00  1.07           H  
ATOM    120 HG23 VAL A  22       0.100   3.131   4.654  1.00  0.93           H  
ATOM    121  N   LEU A  23      -0.661   1.726  -0.154  1.00  0.13           N  
ATOM    122  CA  LEU A  23      -0.213   1.044  -1.358  1.00  0.15           C  
ATOM    123  C   LEU A  23      -0.976   1.484  -2.615  1.00  0.15           C  
ATOM    124  O   LEU A  23      -0.371   1.676  -3.664  1.00  0.18           O  
ATOM    125  CB  LEU A  23      -0.257  -0.486  -1.204  1.00  0.18           C  
ATOM    126  CG  LEU A  23      -1.068  -1.051  -0.035  1.00  0.27           C  
ATOM    127  CD1 LEU A  23      -2.548  -0.754  -0.194  1.00  0.38           C  
ATOM    128  CD2 LEU A  23      -0.842  -2.549   0.070  1.00  0.41           C  
ATOM    129  H   LEU A  23      -1.181   1.237   0.517  1.00  0.13           H  
ATOM    130  HA  LEU A  23       0.819   1.329  -1.499  1.00  0.17           H  
ATOM    131  HB2 LEU A  23      -0.664  -0.898  -2.112  1.00  0.26           H  
ATOM    132  HB3 LEU A  23       0.761  -0.837  -1.102  1.00  0.21           H  
ATOM    133  HG  LEU A  23      -0.729  -0.597   0.886  1.00  0.28           H  
ATOM    134 HD11 LEU A  23      -2.884  -1.099  -1.161  1.00  1.17           H  
ATOM    135 HD12 LEU A  23      -2.715   0.308  -0.111  1.00  1.10           H  
ATOM    136 HD13 LEU A  23      -3.099  -1.266   0.579  1.00  1.00           H  
ATOM    137 HD21 LEU A  23      -1.068  -3.015  -0.878  1.00  1.05           H  
ATOM    138 HD22 LEU A  23      -1.489  -2.957   0.832  1.00  1.16           H  
ATOM    139 HD23 LEU A  23       0.188  -2.742   0.331  1.00  1.04           H  
ATOM    140  N   GLN A  24      -2.294   1.620  -2.529  1.00  0.15           N  
ATOM    141  CA  GLN A  24      -3.096   1.880  -3.726  1.00  0.19           C  
ATOM    142  C   GLN A  24      -2.999   3.321  -4.229  1.00  0.19           C  
ATOM    143  O   GLN A  24      -3.187   3.570  -5.418  1.00  0.22           O  
ATOM    144  CB  GLN A  24      -4.560   1.469  -3.521  1.00  0.23           C  
ATOM    145  CG  GLN A  24      -5.286   2.193  -2.396  1.00  0.27           C  
ATOM    146  CD  GLN A  24      -5.781   3.580  -2.782  1.00  1.02           C  
ATOM    147  OE1 GLN A  24      -5.864   4.475  -1.948  1.00  1.74           O  
ATOM    148  NE2 GLN A  24      -6.129   3.766  -4.047  1.00  1.70           N  
ATOM    149  H   GLN A  24      -2.733   1.560  -1.656  1.00  0.15           H  
ATOM    150  HA  GLN A  24      -2.689   1.247  -4.498  1.00  0.22           H  
ATOM    151  HB2 GLN A  24      -5.089   1.666  -4.435  1.00  0.24           H  
ATOM    152  HB3 GLN A  24      -4.597   0.402  -3.324  1.00  0.30           H  
ATOM    153  HG2 GLN A  24      -6.137   1.600  -2.096  1.00  0.73           H  
ATOM    154  HG3 GLN A  24      -4.609   2.292  -1.560  1.00  0.54           H  
ATOM    155 HE21 GLN A  24      -6.052   3.012  -4.666  1.00  2.07           H  
ATOM    156 HE22 GLN A  24      -6.443   4.657  -4.314  1.00  2.16           H  
ATOM    157  N   ALA A  25      -2.732   4.271  -3.347  1.00  0.21           N  
ATOM    158  CA  ALA A  25      -2.775   5.677  -3.741  1.00  0.27           C  
ATOM    159  C   ALA A  25      -1.720   6.007  -4.785  1.00  0.26           C  
ATOM    160  O   ALA A  25      -2.028   6.642  -5.787  1.00  0.31           O  
ATOM    161  CB  ALA A  25      -2.630   6.593  -2.546  1.00  0.34           C  
ATOM    162  H   ALA A  25      -2.513   4.030  -2.415  1.00  0.21           H  
ATOM    163  HA  ALA A  25      -3.748   5.857  -4.176  1.00  0.30           H  
ATOM    164  HB1 ALA A  25      -1.637   6.491  -2.136  1.00  0.94           H  
ATOM    165  HB2 ALA A  25      -3.360   6.327  -1.797  1.00  1.07           H  
ATOM    166  HB3 ALA A  25      -2.787   7.615  -2.858  1.00  1.12           H  
ATOM    167  N   ILE A  26      -0.488   5.560  -4.558  1.00  0.29           N  
ATOM    168  CA  ILE A  26       0.616   5.838  -5.474  1.00  0.31           C  
ATOM    169  C   ILE A  26       0.268   5.512  -6.938  1.00  0.28           C  
ATOM    170  O   ILE A  26       0.623   6.268  -7.845  1.00  0.36           O  
ATOM    171  CB  ILE A  26       1.894   5.070  -5.048  1.00  0.35           C  
ATOM    172  CG1 ILE A  26       2.997   5.231  -6.101  1.00  0.34           C  
ATOM    173  CG2 ILE A  26       1.586   3.597  -4.794  1.00  0.36           C  
ATOM    174  CD1 ILE A  26       4.271   4.486  -5.770  1.00  0.61           C  
ATOM    175  H   ILE A  26      -0.308   5.058  -3.737  1.00  0.34           H  
ATOM    176  HA  ILE A  26       0.828   6.895  -5.403  1.00  0.34           H  
ATOM    177  HB  ILE A  26       2.239   5.494  -4.119  1.00  0.41           H  
ATOM    178 HG12 ILE A  26       2.636   4.864  -7.048  1.00  0.59           H  
ATOM    179 HG13 ILE A  26       3.242   6.279  -6.197  1.00  0.54           H  
ATOM    180 HG21 ILE A  26       1.449   3.087  -5.734  1.00  0.87           H  
ATOM    181 HG22 ILE A  26       0.684   3.516  -4.207  1.00  1.10           H  
ATOM    182 HG23 ILE A  26       2.406   3.139  -4.246  1.00  0.89           H  
ATOM    183 HD11 ILE A  26       4.641   4.812  -4.810  1.00  1.07           H  
ATOM    184 HD12 ILE A  26       5.012   4.687  -6.528  1.00  1.17           H  
ATOM    185 HD13 ILE A  26       4.069   3.425  -5.737  1.00  1.45           H  
ATOM    186  N   LYS A  27      -0.437   4.407  -7.174  1.00  0.24           N  
ATOM    187  CA  LYS A  27      -0.787   4.011  -8.531  1.00  0.31           C  
ATOM    188  C   LYS A  27      -1.938   4.855  -9.080  1.00  0.29           C  
ATOM    189  O   LYS A  27      -2.066   5.039 -10.291  1.00  0.35           O  
ATOM    190  CB  LYS A  27      -1.155   2.525  -8.571  1.00  0.44           C  
ATOM    191  CG  LYS A  27      -2.462   2.186  -7.872  1.00  0.60           C  
ATOM    192  CD  LYS A  27      -2.797   0.705  -7.967  1.00  0.88           C  
ATOM    193  CE  LYS A  27      -3.520   0.350  -9.260  1.00  0.61           C  
ATOM    194  NZ  LYS A  27      -2.712   0.633 -10.479  1.00  1.18           N  
ATOM    195  H   LYS A  27      -0.727   3.847  -6.425  1.00  0.25           H  
ATOM    196  HA  LYS A  27       0.080   4.168  -9.153  1.00  0.37           H  
ATOM    197  HB2 LYS A  27      -1.231   2.214  -9.595  1.00  0.68           H  
ATOM    198  HB3 LYS A  27      -0.368   1.967  -8.093  1.00  0.85           H  
ATOM    199  HG2 LYS A  27      -2.381   2.457  -6.831  1.00  1.09           H  
ATOM    200  HG3 LYS A  27      -3.259   2.754  -8.331  1.00  1.23           H  
ATOM    201  HD2 LYS A  27      -1.882   0.137  -7.917  1.00  1.67           H  
ATOM    202  HD3 LYS A  27      -3.432   0.439  -7.132  1.00  1.55           H  
ATOM    203  HE2 LYS A  27      -3.761  -0.701  -9.240  1.00  0.93           H  
ATOM    204  HE3 LYS A  27      -4.437   0.923  -9.305  1.00  0.68           H  
ATOM    205  HZ1 LYS A  27      -2.637   1.660 -10.629  1.00  1.61           H  
ATOM    206  HZ2 LYS A  27      -3.163   0.208 -11.313  1.00  1.52           H  
ATOM    207  HZ3 LYS A  27      -1.756   0.237 -10.377  1.00  1.75           H  
ATOM    208  N   SER A  28      -2.765   5.371  -8.184  1.00  0.30           N  
ATOM    209  CA  SER A  28      -3.979   6.077  -8.574  1.00  0.38           C  
ATOM    210  C   SER A  28      -3.751   7.589  -8.658  1.00  0.50           C  
ATOM    211  O   SER A  28      -4.092   8.223  -9.658  1.00  0.57           O  
ATOM    212  CB  SER A  28      -5.098   5.760  -7.573  1.00  0.51           C  
ATOM    213  OG  SER A  28      -6.349   6.285  -7.992  1.00  1.39           O  
ATOM    214  H   SER A  28      -2.547   5.279  -7.231  1.00  0.33           H  
ATOM    215  HA  SER A  28      -4.271   5.716  -9.547  1.00  0.39           H  
ATOM    216  HB2 SER A  28      -5.191   4.689  -7.472  1.00  0.92           H  
ATOM    217  HB3 SER A  28      -4.847   6.188  -6.613  1.00  1.02           H  
ATOM    218  HG  SER A  28      -6.258   6.657  -8.879  1.00  1.51           H  
ATOM    219  N   CYS A  29      -3.171   8.158  -7.613  1.00  0.70           N  
ATOM    220  CA  CYS A  29      -2.972   9.597  -7.532  1.00  1.01           C  
ATOM    221  C   CYS A  29      -1.760   9.904  -6.656  1.00  1.24           C  
ATOM    222  O   CYS A  29      -1.694   9.460  -5.511  1.00  1.29           O  
ATOM    223  CB  CYS A  29      -4.228  10.268  -6.966  1.00  1.29           C  
ATOM    224  SG  CYS A  29      -4.170  12.076  -6.963  1.00  2.40           S  
ATOM    225  H   CYS A  29      -2.850   7.592  -6.872  1.00  0.70           H  
ATOM    226  HA  CYS A  29      -2.789   9.966  -8.529  1.00  1.00           H  
ATOM    227  HB2 CYS A  29      -5.081   9.971  -7.557  1.00  1.37           H  
ATOM    228  HB3 CYS A  29      -4.375   9.941  -5.946  1.00  1.67           H  
ATOM    229  HG  CYS A  29      -4.325  12.492  -8.213  1.00  3.08           H  
ATOM    230  N   PRO A  30      -0.795  10.679  -7.178  1.00  1.49           N  
ATOM    231  CA  PRO A  30       0.483  10.932  -6.497  1.00  1.87           C  
ATOM    232  C   PRO A  30       0.384  11.900  -5.313  1.00  2.24           C  
ATOM    233  O   PRO A  30       1.244  12.765  -5.133  1.00  2.77           O  
ATOM    234  CB  PRO A  30       1.349  11.532  -7.605  1.00  2.01           C  
ATOM    235  CG  PRO A  30       0.383  12.198  -8.519  1.00  1.95           C  
ATOM    236  CD  PRO A  30      -0.869  11.362  -8.484  1.00  1.52           C  
ATOM    237  HA  PRO A  30       0.929  10.009  -6.159  1.00  1.91           H  
ATOM    238  HB2 PRO A  30       2.043  12.241  -7.177  1.00  2.16           H  
ATOM    239  HB3 PRO A  30       1.891  10.746  -8.109  1.00  2.12           H  
ATOM    240  HG2 PRO A  30       0.176  13.198  -8.168  1.00  2.25           H  
ATOM    241  HG3 PRO A  30       0.785  12.228  -9.522  1.00  2.10           H  
ATOM    242  HD2 PRO A  30      -1.745  11.993  -8.539  1.00  1.62           H  
ATOM    243  HD3 PRO A  30      -0.867  10.647  -9.293  1.00  1.31           H  
ATOM    244  N   LYS A  31      -0.656  11.751  -4.507  1.00  2.44           N  
ATOM    245  CA  LYS A  31      -0.774  12.500  -3.264  1.00  2.84           C  
ATOM    246  C   LYS A  31      -0.266  11.630  -2.126  1.00  2.32           C  
ATOM    247  O   LYS A  31       0.812  11.866  -1.577  1.00  2.81           O  
ATOM    248  CB  LYS A  31      -2.224  12.919  -3.011  1.00  3.51           C  
ATOM    249  CG  LYS A  31      -2.779  13.856  -4.071  1.00  4.09           C  
ATOM    250  CD  LYS A  31      -4.216  14.256  -3.775  1.00  4.80           C  
ATOM    251  CE  LYS A  31      -5.148  13.054  -3.783  1.00  5.55           C  
ATOM    252  NZ  LYS A  31      -6.563  13.449  -3.569  1.00  6.18           N  
ATOM    253  H   LYS A  31      -1.352  11.099  -4.746  1.00  2.62           H  
ATOM    254  HA  LYS A  31      -0.151  13.379  -3.340  1.00  3.21           H  
ATOM    255  HB2 LYS A  31      -2.841  12.034  -2.984  1.00  3.94           H  
ATOM    256  HB3 LYS A  31      -2.281  13.417  -2.054  1.00  3.50           H  
ATOM    257  HG2 LYS A  31      -2.170  14.746  -4.103  1.00  3.95           H  
ATOM    258  HG3 LYS A  31      -2.744  13.359  -5.030  1.00  4.43           H  
ATOM    259  HD2 LYS A  31      -4.256  14.721  -2.801  1.00  4.91           H  
ATOM    260  HD3 LYS A  31      -4.544  14.959  -4.524  1.00  5.02           H  
ATOM    261  HE2 LYS A  31      -5.064  12.556  -4.737  1.00  5.70           H  
ATOM    262  HE3 LYS A  31      -4.850  12.376  -2.997  1.00  5.85           H  
ATOM    263  HZ1 LYS A  31      -7.175  12.609  -3.580  1.00  6.57           H  
ATOM    264  HZ2 LYS A  31      -6.870  14.097  -4.320  1.00  6.26           H  
ATOM    265  HZ3 LYS A  31      -6.666  13.929  -2.653  1.00  6.48           H  
ATOM    266  N   THR A  32      -1.049  10.618  -1.784  1.00  1.79           N  
ATOM    267  CA  THR A  32      -0.578   9.547  -0.930  1.00  1.16           C  
ATOM    268  C   THR A  32       0.177   8.557  -1.806  1.00  0.85           C  
ATOM    269  O   THR A  32      -0.155   8.388  -2.978  1.00  1.11           O  
ATOM    270  CB  THR A  32      -1.752   8.843  -0.215  1.00  1.28           C  
ATOM    271  OG1 THR A  32      -2.619   9.825   0.370  1.00  1.98           O  
ATOM    272  CG2 THR A  32      -1.250   7.901   0.872  1.00  1.20           C  
ATOM    273  H   THR A  32      -1.966  10.586  -2.123  1.00  2.19           H  
ATOM    274  HA  THR A  32       0.093   9.956  -0.192  1.00  1.08           H  
ATOM    275  HB  THR A  32      -2.307   8.270  -0.942  1.00  1.19           H  
ATOM    276  HG1 THR A  32      -2.106  10.615   0.586  1.00  2.23           H  
ATOM    277 HG21 THR A  32      -0.696   8.463   1.609  1.00  1.49           H  
ATOM    278 HG22 THR A  32      -0.606   7.155   0.431  1.00  1.65           H  
ATOM    279 HG23 THR A  32      -2.090   7.416   1.345  1.00  1.58           H  
ATOM    280  N   PHE A  33       1.200   7.930  -1.269  1.00  0.70           N  
ATOM    281  CA  PHE A  33       2.039   7.073  -2.078  1.00  1.10           C  
ATOM    282  C   PHE A  33       2.579   5.918  -1.264  1.00  0.72           C  
ATOM    283  O   PHE A  33       2.375   5.849  -0.055  1.00  0.97           O  
ATOM    284  CB  PHE A  33       3.194   7.879  -2.668  1.00  1.81           C  
ATOM    285  CG  PHE A  33       3.996   8.627  -1.635  1.00  2.05           C  
ATOM    286  CD1 PHE A  33       4.863   7.957  -0.787  1.00  2.41           C  
ATOM    287  CD2 PHE A  33       3.874  10.001  -1.511  1.00  2.31           C  
ATOM    288  CE1 PHE A  33       5.592   8.641   0.162  1.00  2.84           C  
ATOM    289  CE2 PHE A  33       4.604  10.691  -0.563  1.00  2.78           C  
ATOM    290  CZ  PHE A  33       5.462  10.010   0.276  1.00  3.00           C  
ATOM    291  H   PHE A  33       1.391   8.028  -0.314  1.00  0.80           H  
ATOM    292  HA  PHE A  33       1.435   6.685  -2.880  1.00  1.83           H  
ATOM    293  HB2 PHE A  33       3.857   7.205  -3.188  1.00  1.95           H  
ATOM    294  HB3 PHE A  33       2.799   8.600  -3.370  1.00  2.46           H  
ATOM    295  HD1 PHE A  33       4.962   6.884  -0.873  1.00  2.54           H  
ATOM    296  HD2 PHE A  33       3.202  10.534  -2.167  1.00  2.36           H  
ATOM    297  HE1 PHE A  33       6.265   8.106   0.817  1.00  3.24           H  
ATOM    298  HE2 PHE A  33       4.501  11.761  -0.476  1.00  3.14           H  
ATOM    299  HZ  PHE A  33       6.031  10.548   1.019  1.00  3.45           H  
ATOM    300  N   GLN A  34       3.276   5.024  -1.938  1.00  0.49           N  
ATOM    301  CA  GLN A  34       3.838   3.854  -1.299  1.00  0.34           C  
ATOM    302  C   GLN A  34       5.360   3.847  -1.457  1.00  0.44           C  
ATOM    303  O   GLN A  34       6.050   3.039  -0.843  1.00  0.74           O  
ATOM    304  CB  GLN A  34       3.209   2.602  -1.919  1.00  0.41           C  
ATOM    305  CG  GLN A  34       4.018   1.994  -3.053  1.00  0.98           C  
ATOM    306  CD  GLN A  34       3.295   0.849  -3.733  1.00  1.21           C  
ATOM    307  OE1 GLN A  34       3.449   0.631  -4.934  1.00  1.86           O  
ATOM    308  NE2 GLN A  34       2.514   0.099  -2.971  1.00  1.59           N  
ATOM    309  H   GLN A  34       3.410   5.150  -2.899  1.00  0.75           H  
ATOM    310  HA  GLN A  34       3.591   3.893  -0.249  1.00  0.54           H  
ATOM    311  HB2 GLN A  34       3.070   1.859  -1.164  1.00  0.55           H  
ATOM    312  HB3 GLN A  34       2.241   2.870  -2.312  1.00  0.83           H  
ATOM    313  HG2 GLN A  34       4.219   2.763  -3.784  1.00  1.49           H  
ATOM    314  HG3 GLN A  34       4.950   1.627  -2.654  1.00  1.35           H  
ATOM    315 HE21 GLN A  34       2.446   0.324  -2.020  1.00  2.01           H  
ATOM    316 HE22 GLN A  34       2.038  -0.646  -3.387  1.00  1.86           H  
ATOM    317  N   SER A  35       5.865   4.787  -2.261  1.00  0.56           N  
ATOM    318  CA  SER A  35       7.275   4.831  -2.663  1.00  0.76           C  
ATOM    319  C   SER A  35       8.229   4.700  -1.471  1.00  0.68           C  
ATOM    320  O   SER A  35       8.867   3.663  -1.285  1.00  0.82           O  
ATOM    321  CB  SER A  35       7.537   6.139  -3.408  1.00  1.00           C  
ATOM    322  OG  SER A  35       6.468   6.430  -4.294  1.00  1.63           O  
ATOM    323  H   SER A  35       5.266   5.479  -2.607  1.00  0.68           H  
ATOM    324  HA  SER A  35       7.451   4.008  -3.337  1.00  0.91           H  
ATOM    325  HB2 SER A  35       7.630   6.947  -2.696  1.00  1.24           H  
ATOM    326  HB3 SER A  35       8.450   6.052  -3.977  1.00  1.17           H  
ATOM    327  HG  SER A  35       6.825   6.751  -5.132  1.00  1.89           H  
ATOM    328  N   ASN A  36       8.326   5.750  -0.664  1.00  0.62           N  
ATOM    329  CA  ASN A  36       9.160   5.707   0.532  1.00  0.59           C  
ATOM    330  C   ASN A  36       8.299   5.389   1.741  1.00  0.49           C  
ATOM    331  O   ASN A  36       8.789   5.258   2.861  1.00  0.53           O  
ATOM    332  CB  ASN A  36       9.900   7.032   0.752  1.00  0.73           C  
ATOM    333  CG  ASN A  36       8.962   8.207   0.959  1.00  1.53           C  
ATOM    334  OD1 ASN A  36       8.489   8.453   2.069  1.00  2.46           O  
ATOM    335  ND2 ASN A  36       8.705   8.956  -0.103  1.00  1.96           N  
ATOM    336  H   ASN A  36       7.828   6.568  -0.873  1.00  0.73           H  
ATOM    337  HA  ASN A  36       9.884   4.915   0.402  1.00  0.61           H  
ATOM    338  HB2 ASN A  36      10.528   6.943   1.626  1.00  1.41           H  
ATOM    339  HB3 ASN A  36      10.520   7.238  -0.109  1.00  1.14           H  
ATOM    340 HD21 ASN A  36       9.128   8.714  -0.956  1.00  1.94           H  
ATOM    341 HD22 ASN A  36       8.108   9.726   0.006  1.00  2.70           H  
ATOM    342  N   TYR A  37       7.003   5.256   1.494  1.00  0.48           N  
ATOM    343  CA  TYR A  37       6.046   4.963   2.547  1.00  0.50           C  
ATOM    344  C   TYR A  37       6.285   3.561   3.090  1.00  0.39           C  
ATOM    345  O   TYR A  37       6.184   3.322   4.289  1.00  0.40           O  
ATOM    346  CB  TYR A  37       4.624   5.081   2.004  1.00  0.64           C  
ATOM    347  CG  TYR A  37       3.655   5.782   2.931  1.00  0.61           C  
ATOM    348  CD1 TYR A  37       3.075   5.116   4.001  1.00  0.57           C  
ATOM    349  CD2 TYR A  37       3.309   7.110   2.720  1.00  0.92           C  
ATOM    350  CE1 TYR A  37       2.175   5.754   4.835  1.00  0.56           C  
ATOM    351  CE2 TYR A  37       2.414   7.756   3.550  1.00  1.03           C  
ATOM    352  CZ  TYR A  37       1.848   7.073   4.604  1.00  0.76           C  
ATOM    353  OH  TYR A  37       0.948   7.710   5.429  1.00  0.90           O  
ATOM    354  H   TYR A  37       6.685   5.353   0.572  1.00  0.54           H  
ATOM    355  HA  TYR A  37       6.187   5.680   3.342  1.00  0.58           H  
ATOM    356  HB2 TYR A  37       4.647   5.633   1.077  1.00  0.79           H  
ATOM    357  HB3 TYR A  37       4.239   4.090   1.815  1.00  0.71           H  
ATOM    358  HD1 TYR A  37       3.333   4.083   4.179  1.00  0.77           H  
ATOM    359  HD2 TYR A  37       3.753   7.643   1.892  1.00  1.17           H  
ATOM    360  HE1 TYR A  37       1.734   5.218   5.662  1.00  0.66           H  
ATOM    361  HE2 TYR A  37       2.159   8.789   3.368  1.00  1.38           H  
ATOM    362  HH  TYR A  37       0.308   8.194   4.892  1.00  1.37           H  
ATOM    363  N   VAL A  38       6.621   2.642   2.190  1.00  0.35           N  
ATOM    364  CA  VAL A  38       6.929   1.266   2.566  1.00  0.32           C  
ATOM    365  C   VAL A  38       8.161   1.211   3.465  1.00  0.28           C  
ATOM    366  O   VAL A  38       8.233   0.404   4.391  1.00  0.32           O  
ATOM    367  CB  VAL A  38       7.173   0.387   1.320  1.00  0.44           C  
ATOM    368  CG1 VAL A  38       7.611  -1.012   1.720  1.00  0.74           C  
ATOM    369  CG2 VAL A  38       5.925   0.321   0.454  1.00  0.87           C  
ATOM    370  H   VAL A  38       6.653   2.895   1.242  1.00  0.41           H  
ATOM    371  HA  VAL A  38       6.082   0.868   3.105  1.00  0.35           H  
ATOM    372  HB  VAL A  38       7.966   0.834   0.738  1.00  0.80           H  
ATOM    373 HG11 VAL A  38       6.830  -1.482   2.301  1.00  1.24           H  
ATOM    374 HG12 VAL A  38       8.512  -0.953   2.312  1.00  1.15           H  
ATOM    375 HG13 VAL A  38       7.799  -1.595   0.833  1.00  1.41           H  
ATOM    376 HG21 VAL A  38       5.127  -0.148   1.006  1.00  1.17           H  
ATOM    377 HG22 VAL A  38       6.134  -0.255  -0.435  1.00  1.39           H  
ATOM    378 HG23 VAL A  38       5.631   1.321   0.174  1.00  1.50           H  
ATOM    379  N   ARG A  39       9.132   2.064   3.173  1.00  0.34           N  
ATOM    380  CA  ARG A  39      10.348   2.151   3.977  1.00  0.41           C  
ATOM    381  C   ARG A  39      10.023   2.395   5.449  1.00  0.37           C  
ATOM    382  O   ARG A  39      10.472   1.656   6.326  1.00  0.52           O  
ATOM    383  CB  ARG A  39      11.250   3.276   3.471  1.00  0.56           C  
ATOM    384  CG  ARG A  39      12.647   3.242   4.070  1.00  1.22           C  
ATOM    385  CD  ARG A  39      13.431   2.045   3.557  1.00  1.57           C  
ATOM    386  NE  ARG A  39      13.429   1.999   2.101  1.00  2.55           N  
ATOM    387  CZ  ARG A  39      13.008   0.958   1.392  1.00  3.41           C  
ATOM    388  NH1 ARG A  39      12.603  -0.147   2.006  1.00  3.31           N  
ATOM    389  NH2 ARG A  39      12.996   1.022   0.067  1.00  4.53           N  
ATOM    390  H   ARG A  39       9.036   2.635   2.382  1.00  0.40           H  
ATOM    391  HA  ARG A  39      10.876   1.215   3.888  1.00  0.51           H  
ATOM    392  HB2 ARG A  39      11.339   3.196   2.397  1.00  0.94           H  
ATOM    393  HB3 ARG A  39      10.798   4.225   3.717  1.00  0.87           H  
ATOM    394  HG2 ARG A  39      13.168   4.147   3.803  1.00  1.56           H  
ATOM    395  HG3 ARG A  39      12.563   3.172   5.144  1.00  1.90           H  
ATOM    396  HD2 ARG A  39      14.451   2.115   3.902  1.00  1.85           H  
ATOM    397  HD3 ARG A  39      12.981   1.137   3.937  1.00  1.83           H  
ATOM    398  HE  ARG A  39      13.743   2.804   1.624  1.00  2.82           H  
ATOM    399 HH11 ARG A  39      12.614  -0.207   3.006  1.00  2.71           H  
ATOM    400 HH12 ARG A  39      12.274  -0.931   1.465  1.00  4.02           H  
ATOM    401 HH21 ARG A  39      13.304   1.858  -0.403  1.00  4.79           H  
ATOM    402 HH22 ARG A  39      12.676   0.240  -0.472  1.00  5.21           H  
ATOM    403  N   ASN A  40       9.238   3.428   5.708  1.00  0.29           N  
ATOM    404  CA  ASN A  40       8.923   3.824   7.075  1.00  0.35           C  
ATOM    405  C   ASN A  40       7.779   2.991   7.644  1.00  0.30           C  
ATOM    406  O   ASN A  40       7.907   2.383   8.708  1.00  0.40           O  
ATOM    407  CB  ASN A  40       8.553   5.308   7.120  1.00  0.47           C  
ATOM    408  CG  ASN A  40       8.362   5.824   8.534  1.00  1.31           C  
ATOM    409  OD1 ASN A  40       7.261   5.784   9.084  1.00  2.12           O  
ATOM    410  ND2 ASN A  40       9.435   6.318   9.129  1.00  1.86           N  
ATOM    411  H   ASN A  40       8.863   3.943   4.961  1.00  0.29           H  
ATOM    412  HA  ASN A  40       9.803   3.665   7.678  1.00  0.46           H  
ATOM    413  HB2 ASN A  40       9.338   5.882   6.652  1.00  1.02           H  
ATOM    414  HB3 ASN A  40       7.632   5.458   6.575  1.00  0.84           H  
ATOM    415 HD21 ASN A  40      10.282   6.323   8.629  1.00  2.00           H  
ATOM    416 HD22 ASN A  40       9.343   6.662  10.041  1.00  2.49           H  
ATOM    417  N   ASN A  41       6.673   2.949   6.921  1.00  0.21           N  
ATOM    418  CA  ASN A  41       5.455   2.325   7.416  1.00  0.19           C  
ATOM    419  C   ASN A  41       5.278   0.932   6.829  1.00  0.18           C  
ATOM    420  O   ASN A  41       4.212   0.593   6.314  1.00  0.20           O  
ATOM    421  CB  ASN A  41       4.240   3.193   7.078  1.00  0.26           C  
ATOM    422  CG  ASN A  41       4.345   4.599   7.643  1.00  1.05           C  
ATOM    423  OD1 ASN A  41       4.867   5.506   6.993  1.00  1.77           O  
ATOM    424  ND2 ASN A  41       3.853   4.790   8.858  1.00  1.65           N  
ATOM    425  H   ASN A  41       6.676   3.336   6.017  1.00  0.25           H  
ATOM    426  HA  ASN A  41       5.538   2.242   8.489  1.00  0.26           H  
ATOM    427  HB2 ASN A  41       4.147   3.266   6.003  1.00  0.58           H  
ATOM    428  HB3 ASN A  41       3.353   2.727   7.480  1.00  0.60           H  
ATOM    429 HD21 ASN A  41       3.452   4.022   9.323  1.00  1.96           H  
ATOM    430 HD22 ASN A  41       3.906   5.691   9.243  1.00  2.11           H  
ATOM    431  N   ALA A  42       6.326   0.124   6.920  1.00  0.22           N  
ATOM    432  CA  ALA A  42       6.296  -1.235   6.398  1.00  0.25           C  
ATOM    433  C   ALA A  42       5.268  -2.082   7.137  1.00  0.24           C  
ATOM    434  O   ALA A  42       4.694  -3.011   6.569  1.00  0.26           O  
ATOM    435  CB  ALA A  42       7.671  -1.872   6.498  1.00  0.35           C  
ATOM    436  H   ALA A  42       7.144   0.451   7.352  1.00  0.26           H  
ATOM    437  HA  ALA A  42       6.023  -1.185   5.352  1.00  0.25           H  
ATOM    438  HB1 ALA A  42       7.655  -2.839   6.019  1.00  0.95           H  
ATOM    439  HB2 ALA A  42       7.937  -1.991   7.538  1.00  1.10           H  
ATOM    440  HB3 ALA A  42       8.398  -1.240   6.010  1.00  1.10           H  
ATOM    441  N   SER A  43       5.041  -1.751   8.403  1.00  0.24           N  
ATOM    442  CA  SER A  43       4.055  -2.444   9.217  1.00  0.25           C  
ATOM    443  C   SER A  43       2.646  -2.217   8.674  1.00  0.23           C  
ATOM    444  O   SER A  43       1.802  -3.112   8.722  1.00  0.28           O  
ATOM    445  CB  SER A  43       4.159  -1.969  10.664  1.00  0.30           C  
ATOM    446  OG  SER A  43       4.242  -0.556  10.723  1.00  0.93           O  
ATOM    447  H   SER A  43       5.559  -1.022   8.807  1.00  0.27           H  
ATOM    448  HA  SER A  43       4.276  -3.500   9.178  1.00  0.26           H  
ATOM    449  HB2 SER A  43       3.285  -2.289  11.211  1.00  0.78           H  
ATOM    450  HB3 SER A  43       5.044  -2.389  11.118  1.00  0.91           H  
ATOM    451  HG  SER A  43       3.853  -0.248  11.549  1.00  1.23           H  
ATOM    452  N   LEU A  44       2.403  -1.021   8.146  1.00  0.18           N  
ATOM    453  CA  LEU A  44       1.128  -0.719   7.515  1.00  0.18           C  
ATOM    454  C   LEU A  44       0.978  -1.537   6.242  1.00  0.16           C  
ATOM    455  O   LEU A  44      -0.054  -2.158   6.014  1.00  0.19           O  
ATOM    456  CB  LEU A  44       1.003   0.777   7.196  1.00  0.19           C  
ATOM    457  CG  LEU A  44       0.875   1.705   8.408  1.00  0.25           C  
ATOM    458  CD1 LEU A  44       0.637   3.140   7.959  1.00  0.28           C  
ATOM    459  CD2 LEU A  44      -0.251   1.246   9.324  1.00  0.36           C  
ATOM    460  H   LEU A  44       3.098  -0.332   8.181  1.00  0.17           H  
ATOM    461  HA  LEU A  44       0.343  -1.002   8.202  1.00  0.23           H  
ATOM    462  HB2 LEU A  44       1.876   1.074   6.634  1.00  0.17           H  
ATOM    463  HB3 LEU A  44       0.133   0.917   6.571  1.00  0.22           H  
ATOM    464  HG  LEU A  44       1.797   1.681   8.972  1.00  0.26           H  
ATOM    465 HD11 LEU A  44      -0.292   3.197   7.410  1.00  0.98           H  
ATOM    466 HD12 LEU A  44       1.450   3.461   7.325  1.00  0.87           H  
ATOM    467 HD13 LEU A  44       0.581   3.785   8.825  1.00  0.91           H  
ATOM    468 HD21 LEU A  44      -1.173   1.202   8.765  1.00  1.10           H  
ATOM    469 HD22 LEU A  44      -0.358   1.946  10.139  1.00  1.03           H  
ATOM    470 HD23 LEU A  44      -0.020   0.269   9.718  1.00  1.07           H  
ATOM    471  N   VAL A  45       2.031  -1.558   5.436  1.00  0.15           N  
ATOM    472  CA  VAL A  45       2.028  -2.311   4.189  1.00  0.16           C  
ATOM    473  C   VAL A  45       1.884  -3.812   4.467  1.00  0.16           C  
ATOM    474  O   VAL A  45       1.290  -4.545   3.683  1.00  0.18           O  
ATOM    475  CB  VAL A  45       3.317  -2.060   3.379  1.00  0.17           C  
ATOM    476  CG1 VAL A  45       3.216  -2.681   1.993  1.00  0.24           C  
ATOM    477  CG2 VAL A  45       3.604  -0.571   3.281  1.00  0.22           C  
ATOM    478  H   VAL A  45       2.833  -1.051   5.688  1.00  0.15           H  
ATOM    479  HA  VAL A  45       1.185  -1.974   3.598  1.00  0.17           H  
ATOM    480  HB  VAL A  45       4.138  -2.528   3.894  1.00  0.17           H  
ATOM    481 HG11 VAL A  45       3.065  -3.747   2.087  1.00  1.05           H  
ATOM    482 HG12 VAL A  45       4.130  -2.493   1.448  1.00  0.97           H  
ATOM    483 HG13 VAL A  45       2.384  -2.243   1.461  1.00  1.02           H  
ATOM    484 HG21 VAL A  45       4.553  -0.421   2.791  1.00  1.04           H  
ATOM    485 HG22 VAL A  45       3.640  -0.144   4.274  1.00  0.98           H  
ATOM    486 HG23 VAL A  45       2.824  -0.090   2.711  1.00  1.09           H  
ATOM    487  N   ALA A  46       2.429  -4.256   5.597  1.00  0.16           N  
ATOM    488  CA  ALA A  46       2.367  -5.663   5.992  1.00  0.17           C  
ATOM    489  C   ALA A  46       0.929  -6.113   6.255  1.00  0.16           C  
ATOM    490  O   ALA A  46       0.597  -7.285   6.078  1.00  0.18           O  
ATOM    491  CB  ALA A  46       3.230  -5.904   7.220  1.00  0.22           C  
ATOM    492  H   ALA A  46       2.899  -3.619   6.180  1.00  0.15           H  
ATOM    493  HA  ALA A  46       2.771  -6.251   5.180  1.00  0.18           H  
ATOM    494  HB1 ALA A  46       4.238  -5.571   7.023  1.00  0.91           H  
ATOM    495  HB2 ALA A  46       3.239  -6.958   7.454  1.00  0.86           H  
ATOM    496  HB3 ALA A  46       2.827  -5.353   8.057  1.00  0.86           H  
ATOM    497  N   GLU A  47       0.083  -5.174   6.670  1.00  0.15           N  
ATOM    498  CA  GLU A  47      -1.337  -5.445   6.894  1.00  0.17           C  
ATOM    499  C   GLU A  47      -2.006  -5.938   5.615  1.00  0.16           C  
ATOM    500  O   GLU A  47      -3.001  -6.666   5.660  1.00  0.19           O  
ATOM    501  CB  GLU A  47      -2.054  -4.202   7.419  1.00  0.20           C  
ATOM    502  CG  GLU A  47      -1.725  -3.878   8.867  1.00  0.33           C  
ATOM    503  CD  GLU A  47      -2.108  -4.999   9.814  1.00  0.52           C  
ATOM    504  OE1 GLU A  47      -1.207  -5.737  10.269  1.00  0.62           O  
ATOM    505  OE2 GLU A  47      -3.312  -5.153  10.110  1.00  0.72           O  
ATOM    506  H   GLU A  47       0.423  -4.268   6.828  1.00  0.15           H  
ATOM    507  HA  GLU A  47      -1.406  -6.225   7.637  1.00  0.20           H  
ATOM    508  HB2 GLU A  47      -1.774  -3.355   6.809  1.00  0.18           H  
ATOM    509  HB3 GLU A  47      -3.119  -4.357   7.337  1.00  0.28           H  
ATOM    510  HG2 GLU A  47      -0.663  -3.703   8.951  1.00  0.39           H  
ATOM    511  HG3 GLU A  47      -2.261  -2.984   9.153  1.00  0.35           H  
ATOM    512  N   ALA A  48      -1.465  -5.514   4.481  1.00  0.14           N  
ATOM    513  CA  ALA A  48      -1.983  -5.899   3.172  1.00  0.16           C  
ATOM    514  C   ALA A  48      -2.021  -7.408   2.999  1.00  0.18           C  
ATOM    515  O   ALA A  48      -2.823  -7.926   2.220  1.00  0.20           O  
ATOM    516  CB  ALA A  48      -1.137  -5.289   2.080  1.00  0.17           C  
ATOM    517  H   ALA A  48      -0.685  -4.920   4.524  1.00  0.12           H  
ATOM    518  HA  ALA A  48      -2.986  -5.509   3.078  1.00  0.19           H  
ATOM    519  HB1 ALA A  48      -0.172  -5.771   2.072  1.00  1.03           H  
ATOM    520  HB2 ALA A  48      -1.009  -4.236   2.267  1.00  1.01           H  
ATOM    521  HB3 ALA A  48      -1.621  -5.435   1.125  1.00  1.00           H  
ATOM    522  N   ALA A  49      -1.153  -8.108   3.715  1.00  0.19           N  
ATOM    523  CA  ALA A  49      -1.129  -9.558   3.667  1.00  0.22           C  
ATOM    524  C   ALA A  49      -2.439 -10.129   4.200  1.00  0.24           C  
ATOM    525  O   ALA A  49      -2.917 -11.159   3.728  1.00  0.29           O  
ATOM    526  CB  ALA A  49       0.050 -10.098   4.458  1.00  0.26           C  
ATOM    527  H   ALA A  49      -0.513  -7.634   4.294  1.00  0.19           H  
ATOM    528  HA  ALA A  49      -1.008  -9.850   2.634  1.00  0.23           H  
ATOM    529  HB1 ALA A  49       0.969  -9.694   4.057  1.00  1.12           H  
ATOM    530  HB2 ALA A  49       0.069 -11.176   4.387  1.00  0.99           H  
ATOM    531  HB3 ALA A  49      -0.048  -9.807   5.493  1.00  0.93           H  
ATOM    532  N   SER A  50      -3.027  -9.436   5.168  1.00  0.25           N  
ATOM    533  CA  SER A  50      -4.306  -9.837   5.731  1.00  0.29           C  
ATOM    534  C   SER A  50      -5.428  -9.588   4.724  1.00  0.27           C  
ATOM    535  O   SER A  50      -6.403 -10.335   4.670  1.00  0.32           O  
ATOM    536  CB  SER A  50      -4.571  -9.069   7.026  1.00  0.36           C  
ATOM    537  OG  SER A  50      -3.462  -9.168   7.907  1.00  1.30           O  
ATOM    538  H   SER A  50      -2.587  -8.627   5.514  1.00  0.25           H  
ATOM    539  HA  SER A  50      -4.258 -10.893   5.948  1.00  0.33           H  
ATOM    540  HB2 SER A  50      -4.742  -8.027   6.796  1.00  1.01           H  
ATOM    541  HB3 SER A  50      -5.443  -9.479   7.513  1.00  0.91           H  
ATOM    542  HG  SER A  50      -3.004 -10.004   7.750  1.00  1.71           H  
ATOM    543  N   ARG A  51      -5.279  -8.536   3.921  1.00  0.24           N  
ATOM    544  CA  ARG A  51      -6.229  -8.252   2.849  1.00  0.24           C  
ATOM    545  C   ARG A  51      -6.006  -9.210   1.681  1.00  0.26           C  
ATOM    546  O   ARG A  51      -6.906  -9.452   0.880  1.00  0.41           O  
ATOM    547  CB  ARG A  51      -6.100  -6.803   2.374  1.00  0.23           C  
ATOM    548  CG  ARG A  51      -7.004  -5.806   3.100  1.00  0.33           C  
ATOM    549  CD  ARG A  51      -6.728  -5.731   4.596  1.00  0.46           C  
ATOM    550  NE  ARG A  51      -7.515  -6.705   5.352  1.00  1.00           N  
ATOM    551  CZ  ARG A  51      -7.712  -6.645   6.671  1.00  1.21           C  
ATOM    552  NH1 ARG A  51      -7.134  -5.691   7.391  1.00  1.05           N  
ATOM    553  NH2 ARG A  51      -8.479  -7.545   7.267  1.00  1.79           N  
ATOM    554  H   ARG A  51      -4.512  -7.938   4.054  1.00  0.25           H  
ATOM    555  HA  ARG A  51      -7.223  -8.408   3.239  1.00  0.28           H  
ATOM    556  HB2 ARG A  51      -5.077  -6.485   2.512  1.00  0.25           H  
ATOM    557  HB3 ARG A  51      -6.336  -6.764   1.321  1.00  0.26           H  
ATOM    558  HG2 ARG A  51      -6.849  -4.827   2.674  1.00  0.35           H  
ATOM    559  HG3 ARG A  51      -8.031  -6.100   2.951  1.00  0.42           H  
ATOM    560  HD2 ARG A  51      -5.679  -5.923   4.766  1.00  0.72           H  
ATOM    561  HD3 ARG A  51      -6.973  -4.737   4.941  1.00  0.59           H  
ATOM    562  HE  ARG A  51      -7.940  -7.436   4.844  1.00  1.36           H  
ATOM    563 HH11 ARG A  51      -6.546  -5.013   6.950  1.00  0.96           H  
ATOM    564 HH12 ARG A  51      -7.285  -5.643   8.384  1.00  1.28           H  
ATOM    565 HH21 ARG A  51      -8.911  -8.273   6.731  1.00  2.14           H  
ATOM    566 HH22 ARG A  51      -8.636  -7.498   8.258  1.00  1.94           H  
ATOM    567  N   GLY A  52      -4.787  -9.725   1.580  1.00  0.20           N  
ATOM    568  CA  GLY A  52      -4.500 -10.777   0.627  1.00  0.19           C  
ATOM    569  C   GLY A  52      -3.867 -10.280  -0.656  1.00  0.17           C  
ATOM    570  O   GLY A  52      -4.050 -10.889  -1.707  1.00  0.34           O  
ATOM    571  H   GLY A  52      -4.071  -9.381   2.155  1.00  0.24           H  
ATOM    572  HA2 GLY A  52      -3.831 -11.486   1.088  1.00  0.24           H  
ATOM    573  HA3 GLY A  52      -5.424 -11.282   0.384  1.00  0.23           H  
ATOM    574  N   HIS A  53      -3.125  -9.180  -0.594  1.00  0.21           N  
ATOM    575  CA  HIS A  53      -2.454  -8.681  -1.783  1.00  0.21           C  
ATOM    576  C   HIS A  53      -1.201  -7.886  -1.423  1.00  0.28           C  
ATOM    577  O   HIS A  53      -1.251  -6.981  -0.594  1.00  0.40           O  
ATOM    578  CB  HIS A  53      -3.418  -7.824  -2.617  1.00  0.31           C  
ATOM    579  CG  HIS A  53      -3.685  -6.457  -2.065  1.00  1.54           C  
ATOM    580  ND1 HIS A  53      -4.713  -6.186  -1.190  1.00  2.08           N  
ATOM    581  CD2 HIS A  53      -3.048  -5.278  -2.270  1.00  2.42           C  
ATOM    582  CE1 HIS A  53      -4.698  -4.904  -0.879  1.00  3.22           C  
ATOM    583  NE2 HIS A  53      -3.697  -4.328  -1.521  1.00  3.45           N  
ATOM    584  H   HIS A  53      -3.026  -8.700   0.256  1.00  0.33           H  
ATOM    585  HA  HIS A  53      -2.159  -9.536  -2.371  1.00  0.17           H  
ATOM    586  HB2 HIS A  53      -3.015  -7.704  -3.608  1.00  0.85           H  
ATOM    587  HB3 HIS A  53      -4.362  -8.342  -2.678  1.00  0.86           H  
ATOM    588  HD1 HIS A  53      -5.363  -6.839  -0.851  1.00  1.69           H  
ATOM    589  HD2 HIS A  53      -2.182  -5.120  -2.904  1.00  2.34           H  
ATOM    590  HE1 HIS A  53      -5.388  -4.411  -0.211  1.00  3.86           H  
ATOM    591  HE2 HIS A  53      -3.362  -3.425  -1.338  1.00  4.27           H  
ATOM    592  N   ILE A  54      -0.088  -8.248  -2.049  1.00  0.24           N  
ATOM    593  CA  ILE A  54       1.172  -7.512  -1.927  1.00  0.29           C  
ATOM    594  C   ILE A  54       2.137  -7.937  -3.019  1.00  0.23           C  
ATOM    595  O   ILE A  54       1.973  -8.998  -3.626  1.00  0.24           O  
ATOM    596  CB  ILE A  54       1.878  -7.705  -0.565  1.00  0.37           C  
ATOM    597  CG1 ILE A  54       1.519  -9.057   0.062  1.00  0.44           C  
ATOM    598  CG2 ILE A  54       1.566  -6.552   0.376  1.00  0.48           C  
ATOM    599  CD1 ILE A  54       2.226  -9.318   1.373  1.00  0.54           C  
ATOM    600  H   ILE A  54      -0.108  -9.048  -2.620  1.00  0.21           H  
ATOM    601  HA  ILE A  54       0.953  -6.460  -2.050  1.00  0.33           H  
ATOM    602  HB  ILE A  54       2.942  -7.685  -0.750  1.00  0.35           H  
ATOM    603 HG12 ILE A  54       0.456  -9.090   0.248  1.00  0.47           H  
ATOM    604 HG13 ILE A  54       1.785  -9.847  -0.624  1.00  0.41           H  
ATOM    605 HG21 ILE A  54       2.020  -5.646   0.000  1.00  1.02           H  
ATOM    606 HG22 ILE A  54       1.958  -6.771   1.359  1.00  1.37           H  
ATOM    607 HG23 ILE A  54       0.497  -6.420   0.434  1.00  0.98           H  
ATOM    608 HD11 ILE A  54       1.929  -8.572   2.096  1.00  1.04           H  
ATOM    609 HD12 ILE A  54       3.294  -9.265   1.221  1.00  1.06           H  
ATOM    610 HD13 ILE A  54       1.962 -10.300   1.737  1.00  1.21           H  
ATOM    611  N   SER A  55       3.137  -7.112  -3.264  1.00  0.24           N  
ATOM    612  CA  SER A  55       4.153  -7.418  -4.247  1.00  0.21           C  
ATOM    613  C   SER A  55       5.486  -6.825  -3.802  1.00  0.22           C  
ATOM    614  O   SER A  55       5.600  -5.616  -3.613  1.00  0.23           O  
ATOM    615  CB  SER A  55       3.740  -6.866  -5.612  1.00  0.26           C  
ATOM    616  OG  SER A  55       4.610  -7.317  -6.638  1.00  1.27           O  
ATOM    617  H   SER A  55       3.195  -6.267  -2.769  1.00  0.30           H  
ATOM    618  HA  SER A  55       4.241  -8.487  -4.305  1.00  0.22           H  
ATOM    619  HB2 SER A  55       2.732  -7.187  -5.839  1.00  0.76           H  
ATOM    620  HB3 SER A  55       3.771  -5.788  -5.582  1.00  0.77           H  
ATOM    621  HG  SER A  55       4.271  -8.145  -7.003  1.00  1.75           H  
ATOM    622  N   CYS A  56       6.486  -7.672  -3.613  1.00  0.28           N  
ATOM    623  CA  CYS A  56       7.764  -7.219  -3.084  1.00  0.32           C  
ATOM    624  C   CYS A  56       8.856  -7.265  -4.141  1.00  0.43           C  
ATOM    625  O   CYS A  56       9.102  -8.304  -4.757  1.00  0.67           O  
ATOM    626  CB  CYS A  56       8.180  -8.085  -1.895  1.00  0.53           C  
ATOM    627  SG  CYS A  56       9.658  -7.498  -1.033  1.00  1.49           S  
ATOM    628  H   CYS A  56       6.366  -8.619  -3.835  1.00  0.34           H  
ATOM    629  HA  CYS A  56       7.644  -6.201  -2.749  1.00  0.29           H  
ATOM    630  HB2 CYS A  56       7.373  -8.110  -1.178  1.00  1.15           H  
ATOM    631  HB3 CYS A  56       8.378  -9.089  -2.240  1.00  1.21           H  
ATOM    632  HG  CYS A  56       9.271  -6.625  -0.110  1.00  1.98           H  
ATOM    633  N   ALA A  57       9.503  -6.128  -4.351  1.00  0.42           N  
ATOM    634  CA  ALA A  57      10.691  -6.075  -5.183  1.00  0.67           C  
ATOM    635  C   ALA A  57      11.899  -6.483  -4.354  1.00  0.88           C  
ATOM    636  O   ALA A  57      12.634  -7.405  -4.703  1.00  1.31           O  
ATOM    637  CB  ALA A  57      10.881  -4.678  -5.752  1.00  0.80           C  
ATOM    638  H   ALA A  57       9.168  -5.302  -3.937  1.00  0.37           H  
ATOM    639  HA  ALA A  57      10.566  -6.766  -5.999  1.00  0.72           H  
ATOM    640  HB1 ALA A  57      10.017  -4.408  -6.341  1.00  1.13           H  
ATOM    641  HB2 ALA A  57      11.763  -4.660  -6.375  1.00  1.36           H  
ATOM    642  HB3 ALA A  57      11.001  -3.972  -4.943  1.00  1.37           H  
ATOM    643  N   THR A  58      12.086  -5.778  -3.250  1.00  0.72           N  
ATOM    644  CA  THR A  58      13.140  -6.054  -2.284  1.00  0.93           C  
ATOM    645  C   THR A  58      12.749  -5.359  -0.978  1.00  1.21           C  
ATOM    646  O   THR A  58      11.644  -4.822  -0.886  1.00  1.96           O  
ATOM    647  CB  THR A  58      14.527  -5.549  -2.793  1.00  0.96           C  
ATOM    648  OG1 THR A  58      14.651  -5.766  -4.206  1.00  1.04           O  
ATOM    649  CG2 THR A  58      15.679  -6.270  -2.101  1.00  1.25           C  
ATOM    650  H   THR A  58      11.480  -5.028  -3.069  1.00  0.69           H  
ATOM    651  HA  THR A  58      13.189  -7.110  -2.116  1.00  1.09           H  
ATOM    652  HB  THR A  58      14.611  -4.492  -2.591  1.00  1.03           H  
ATOM    653  HG1 THR A  58      14.072  -6.500  -4.466  1.00  1.19           H  
ATOM    654 HG21 THR A  58      15.813  -5.871  -1.109  1.00  1.54           H  
ATOM    655 HG22 THR A  58      16.586  -6.127  -2.671  1.00  1.67           H  
ATOM    656 HG23 THR A  58      15.457  -7.324  -2.040  1.00  1.73           H  
ATOM    657  N   THR A  59      13.617  -5.383   0.024  1.00  1.04           N  
ATOM    658  CA  THR A  59      13.429  -4.589   1.246  1.00  1.27           C  
ATOM    659  C   THR A  59      14.760  -4.449   1.993  1.00  1.64           C  
ATOM    660  O   THR A  59      14.877  -3.675   2.946  1.00  1.98           O  
ATOM    661  CB  THR A  59      12.377  -5.196   2.216  1.00  1.62           C  
ATOM    662  OG1 THR A  59      11.230  -5.672   1.495  1.00  1.98           O  
ATOM    663  CG2 THR A  59      11.921  -4.156   3.236  1.00  1.38           C  
ATOM    664  H   THR A  59      14.406  -5.947  -0.057  1.00  1.24           H  
ATOM    665  HA  THR A  59      13.090  -3.605   0.953  1.00  1.13           H  
ATOM    666  HB  THR A  59      12.830  -6.022   2.745  1.00  2.05           H  
ATOM    667  HG1 THR A  59      11.189  -5.229   0.634  1.00  2.15           H  
ATOM    668 HG21 THR A  59      11.475  -3.316   2.720  1.00  1.80           H  
ATOM    669 HG22 THR A  59      12.772  -3.812   3.805  1.00  1.71           H  
ATOM    670 HG23 THR A  59      11.195  -4.596   3.901  1.00  1.42           H  
ATOM    671  N   SER A  60      15.764  -5.198   1.539  1.00  1.83           N  
ATOM    672  CA  SER A  60      17.070  -5.232   2.184  1.00  2.30           C  
ATOM    673  C   SER A  60      17.684  -3.838   2.264  1.00  2.02           C  
ATOM    674  O   SER A  60      18.345  -3.495   3.247  1.00  2.61           O  
ATOM    675  CB  SER A  60      17.996  -6.180   1.416  1.00  2.99           C  
ATOM    676  OG  SER A  60      19.149  -6.508   2.174  1.00  3.86           O  
ATOM    677  H   SER A  60      15.617  -5.758   0.753  1.00  1.82           H  
ATOM    678  HA  SER A  60      16.935  -5.609   3.182  1.00  2.59           H  
ATOM    679  HB2 SER A  60      17.464  -7.090   1.186  1.00  3.12           H  
ATOM    680  HB3 SER A  60      18.308  -5.706   0.497  1.00  3.23           H  
ATOM    681  HG  SER A  60      19.938  -6.200   1.705  1.00  4.08           H  
ATOM    682  N   GLY A  61      17.457  -3.039   1.236  1.00  1.55           N  
ATOM    683  CA  GLY A  61      17.953  -1.686   1.228  1.00  1.34           C  
ATOM    684  C   GLY A  61      16.870  -0.696   0.861  1.00  1.04           C  
ATOM    685  O   GLY A  61      15.724  -1.084   0.619  1.00  1.72           O  
ATOM    686  H   GLY A  61      16.942  -3.372   0.471  1.00  1.75           H  
ATOM    687  HA2 GLY A  61      18.337  -1.445   2.208  1.00  1.58           H  
ATOM    688  HA3 GLY A  61      18.754  -1.612   0.509  1.00  1.70           H  
ATOM    689  N   ARG A  62      17.227   0.577   0.818  1.00  1.06           N  
ATOM    690  CA  ARG A  62      16.274   1.623   0.476  1.00  1.49           C  
ATOM    691  C   ARG A  62      16.108   1.721  -1.036  1.00  2.11           C  
ATOM    692  O   ARG A  62      15.162   2.332  -1.530  1.00  2.79           O  
ATOM    693  CB  ARG A  62      16.716   2.972   1.048  1.00  1.72           C  
ATOM    694  CG  ARG A  62      18.088   3.422   0.583  1.00  2.29           C  
ATOM    695  CD  ARG A  62      18.465   4.766   1.185  1.00  2.66           C  
ATOM    696  NE  ARG A  62      18.479   4.734   2.647  1.00  3.31           N  
ATOM    697  CZ  ARG A  62      19.263   5.504   3.400  1.00  4.05           C  
ATOM    698  NH1 ARG A  62      20.098   6.365   2.832  1.00  4.21           N  
ATOM    699  NH2 ARG A  62      19.208   5.416   4.724  1.00  4.94           N  
ATOM    700  H   ARG A  62      18.156   0.819   1.020  1.00  1.50           H  
ATOM    701  HA  ARG A  62      15.321   1.355   0.914  1.00  1.62           H  
ATOM    702  HB2 ARG A  62      15.999   3.724   0.755  1.00  1.79           H  
ATOM    703  HB3 ARG A  62      16.730   2.902   2.125  1.00  2.14           H  
ATOM    704  HG2 ARG A  62      18.818   2.686   0.882  1.00  2.72           H  
ATOM    705  HG3 ARG A  62      18.082   3.509  -0.495  1.00  2.52           H  
ATOM    706  HD2 ARG A  62      19.447   5.039   0.835  1.00  2.74           H  
ATOM    707  HD3 ARG A  62      17.749   5.505   0.858  1.00  2.97           H  
ATOM    708  HE  ARG A  62      17.864   4.108   3.090  1.00  3.50           H  
ATOM    709 HH11 ARG A  62      20.140   6.442   1.832  1.00  3.91           H  
ATOM    710 HH12 ARG A  62      20.699   6.933   3.400  1.00  4.86           H  
ATOM    711 HH21 ARG A  62      18.577   4.769   5.162  1.00  5.16           H  
ATOM    712 HH22 ARG A  62      19.796   5.997   5.294  1.00  5.55           H  
ATOM    713  N   ASN A  63      17.038   1.115  -1.762  1.00  2.18           N  
ATOM    714  CA  ASN A  63      16.980   1.089  -3.213  1.00  2.78           C  
ATOM    715  C   ASN A  63      16.535  -0.284  -3.690  1.00  2.93           C  
ATOM    716  O   ASN A  63      17.237  -1.276  -3.494  1.00  3.59           O  
ATOM    717  CB  ASN A  63      18.343   1.433  -3.816  1.00  3.15           C  
ATOM    718  CG  ASN A  63      18.772   2.859  -3.523  1.00  3.85           C  
ATOM    719  OD1 ASN A  63      19.448   3.128  -2.529  1.00  4.13           O  
ATOM    720  ND2 ASN A  63      18.382   3.786  -4.384  1.00  4.63           N  
ATOM    721  H   ASN A  63      17.785   0.670  -1.306  1.00  2.05           H  
ATOM    722  HA  ASN A  63      16.255   1.823  -3.533  1.00  3.02           H  
ATOM    723  HB2 ASN A  63      19.085   0.763  -3.405  1.00  3.23           H  
ATOM    724  HB3 ASN A  63      18.301   1.301  -4.887  1.00  3.31           H  
ATOM    725 HD21 ASN A  63      17.846   3.507  -5.158  1.00  4.77           H  
ATOM    726 HD22 ASN A  63      18.629   4.718  -4.204  1.00  5.25           H  
ATOM    727  N   GLY A  64      15.357  -0.344  -4.288  1.00  2.69           N  
ATOM    728  CA  GLY A  64      14.821  -1.605  -4.751  1.00  2.82           C  
ATOM    729  C   GLY A  64      13.885  -2.211  -3.745  1.00  2.13           C  
ATOM    730  O   GLY A  64      12.967  -2.950  -4.095  1.00  1.81           O  
ATOM    731  H   GLY A  64      14.838   0.481  -4.411  1.00  2.75           H  
ATOM    732  HA2 GLY A  64      14.291  -1.450  -5.676  1.00  3.29           H  
ATOM    733  HA3 GLY A  64      15.632  -2.301  -4.917  1.00  3.10           H  
ATOM    734  N   GLY A  65      14.109  -1.880  -2.488  1.00  2.04           N  
ATOM    735  CA  GLY A  65      13.387  -2.520  -1.425  1.00  1.55           C  
ATOM    736  C   GLY A  65      12.039  -1.903  -1.153  1.00  1.34           C  
ATOM    737  O   GLY A  65      11.733  -1.544  -0.022  1.00  1.53           O  
ATOM    738  H   GLY A  65      14.768  -1.188  -2.282  1.00  2.43           H  
ATOM    739  HA2 GLY A  65      13.234  -3.557  -1.696  1.00  1.20           H  
ATOM    740  HA3 GLY A  65      13.979  -2.489  -0.528  1.00  1.82           H  
ATOM    741  N   ALA A  66      11.222  -1.807  -2.178  1.00  1.02           N  
ATOM    742  CA  ALA A  66       9.893  -1.259  -2.024  1.00  0.83           C  
ATOM    743  C   ALA A  66       8.851  -2.333  -2.265  1.00  0.62           C  
ATOM    744  O   ALA A  66       9.073  -3.265  -3.043  1.00  0.65           O  
ATOM    745  CB  ALA A  66       9.681  -0.096  -2.979  1.00  0.90           C  
ATOM    746  H   ALA A  66      11.511  -2.133  -3.060  1.00  1.00           H  
ATOM    747  HA  ALA A  66       9.795  -0.890  -1.013  1.00  0.88           H  
ATOM    748  HB1 ALA A  66      10.400   0.681  -2.766  1.00  1.33           H  
ATOM    749  HB2 ALA A  66       8.681   0.294  -2.856  1.00  1.49           H  
ATOM    750  HB3 ALA A  66       9.811  -0.438  -3.995  1.00  1.27           H  
ATOM    751  N   TRP A  67       7.729  -2.211  -1.580  1.00  0.43           N  
ATOM    752  CA  TRP A  67       6.591  -3.071  -1.844  1.00  0.32           C  
ATOM    753  C   TRP A  67       5.615  -2.325  -2.730  1.00  0.24           C  
ATOM    754  O   TRP A  67       5.274  -1.177  -2.453  1.00  0.35           O  
ATOM    755  CB  TRP A  67       5.882  -3.489  -0.552  1.00  0.37           C  
ATOM    756  CG  TRP A  67       6.605  -4.537   0.252  1.00  0.39           C  
ATOM    757  CD1 TRP A  67       7.687  -4.348   1.066  1.00  0.55           C  
ATOM    758  CD2 TRP A  67       6.284  -5.936   0.337  1.00  0.33           C  
ATOM    759  NE1 TRP A  67       8.059  -5.536   1.645  1.00  0.55           N  
ATOM    760  CE2 TRP A  67       7.215  -6.523   1.218  1.00  0.40           C  
ATOM    761  CE3 TRP A  67       5.305  -6.753  -0.244  1.00  0.36           C  
ATOM    762  CZ2 TRP A  67       7.192  -7.878   1.533  1.00  0.40           C  
ATOM    763  CZ3 TRP A  67       5.288  -8.098   0.071  1.00  0.43           C  
ATOM    764  CH2 TRP A  67       6.224  -8.649   0.953  1.00  0.40           C  
ATOM    765  H   TRP A  67       7.659  -1.514  -0.888  1.00  0.39           H  
ATOM    766  HA  TRP A  67       6.943  -3.949  -2.364  1.00  0.33           H  
ATOM    767  HB2 TRP A  67       5.759  -2.617   0.073  1.00  0.42           H  
ATOM    768  HB3 TRP A  67       4.903  -3.878  -0.803  1.00  0.39           H  
ATOM    769  HD1 TRP A  67       8.176  -3.399   1.218  1.00  0.68           H  
ATOM    770  HE1 TRP A  67       8.810  -5.657   2.270  1.00  0.67           H  
ATOM    771  HE3 TRP A  67       4.572  -6.355  -0.932  1.00  0.41           H  
ATOM    772  HZ2 TRP A  67       7.908  -8.319   2.211  1.00  0.47           H  
ATOM    773  HZ3 TRP A  67       4.542  -8.744  -0.366  1.00  0.55           H  
ATOM    774  HH2 TRP A  67       6.170  -9.705   1.167  1.00  0.46           H  
ATOM    775  N   GLU A  68       5.181  -2.967  -3.794  1.00  0.23           N  
ATOM    776  CA  GLU A  68       4.240  -2.354  -4.704  1.00  0.21           C  
ATOM    777  C   GLU A  68       2.903  -3.069  -4.598  1.00  0.18           C  
ATOM    778  O   GLU A  68       2.806  -4.146  -4.006  1.00  0.22           O  
ATOM    779  CB  GLU A  68       4.764  -2.386  -6.145  1.00  0.21           C  
ATOM    780  CG  GLU A  68       4.799  -3.771  -6.761  1.00  0.20           C  
ATOM    781  CD  GLU A  68       5.309  -3.761  -8.186  1.00  0.29           C  
ATOM    782  OE1 GLU A  68       4.540  -3.375  -9.093  1.00  0.38           O  
ATOM    783  OE2 GLU A  68       6.473  -4.153  -8.408  1.00  0.47           O  
ATOM    784  H   GLU A  68       5.485  -3.889  -3.960  1.00  0.32           H  
ATOM    785  HA  GLU A  68       4.109  -1.326  -4.399  1.00  0.24           H  
ATOM    786  HB2 GLU A  68       4.131  -1.762  -6.758  1.00  0.22           H  
ATOM    787  HB3 GLU A  68       5.768  -1.985  -6.158  1.00  0.25           H  
ATOM    788  HG2 GLU A  68       5.446  -4.400  -6.168  1.00  0.22           H  
ATOM    789  HG3 GLU A  68       3.798  -4.173  -6.755  1.00  0.17           H  
ATOM    790  N   ILE A  69       1.876  -2.463  -5.152  1.00  0.18           N  
ATOM    791  CA  ILE A  69       0.537  -3.002  -5.038  1.00  0.17           C  
ATOM    792  C   ILE A  69       0.127  -3.705  -6.324  1.00  0.14           C  
ATOM    793  O   ILE A  69       0.565  -3.339  -7.418  1.00  0.14           O  
ATOM    794  CB  ILE A  69      -0.479  -1.886  -4.715  1.00  0.21           C  
ATOM    795  CG1 ILE A  69      -1.869  -2.487  -4.468  1.00  0.23           C  
ATOM    796  CG2 ILE A  69      -0.514  -0.858  -5.837  1.00  0.24           C  
ATOM    797  CD1 ILE A  69      -2.958  -1.464  -4.245  1.00  0.27           C  
ATOM    798  H   ILE A  69       2.021  -1.639  -5.663  1.00  0.23           H  
ATOM    799  HA  ILE A  69       0.529  -3.716  -4.227  1.00  0.19           H  
ATOM    800  HB  ILE A  69      -0.148  -1.387  -3.820  1.00  0.24           H  
ATOM    801 HG12 ILE A  69      -2.149  -3.084  -5.323  1.00  0.22           H  
ATOM    802 HG13 ILE A  69      -1.825  -3.120  -3.594  1.00  0.23           H  
ATOM    803 HG21 ILE A  69      -0.814  -1.340  -6.756  1.00  1.05           H  
ATOM    804 HG22 ILE A  69       0.469  -0.428  -5.961  1.00  1.03           H  
ATOM    805 HG23 ILE A  69      -1.220  -0.080  -5.590  1.00  1.00           H  
ATOM    806 HD11 ILE A  69      -2.692  -0.830  -3.412  1.00  1.14           H  
ATOM    807 HD12 ILE A  69      -3.888  -1.970  -4.030  1.00  0.91           H  
ATOM    808 HD13 ILE A  69      -3.075  -0.861  -5.135  1.00  0.99           H  
ATOM    809  N   THR A  70      -0.697  -4.728  -6.185  1.00  0.16           N  
ATOM    810  CA  THR A  70      -1.275  -5.388  -7.327  1.00  0.17           C  
ATOM    811  C   THR A  70      -2.507  -4.612  -7.789  1.00  0.18           C  
ATOM    812  O   THR A  70      -3.109  -3.892  -6.988  1.00  0.20           O  
ATOM    813  CB  THR A  70      -1.651  -6.837  -6.972  1.00  0.22           C  
ATOM    814  OG1 THR A  70      -2.442  -6.851  -5.774  1.00  0.35           O  
ATOM    815  CG2 THR A  70      -0.399  -7.682  -6.763  1.00  0.26           C  
ATOM    816  H   THR A  70      -0.929  -5.042  -5.289  1.00  0.18           H  
ATOM    817  HA  THR A  70      -0.542  -5.402  -8.122  1.00  0.17           H  
ATOM    818  HB  THR A  70      -2.225  -7.259  -7.784  1.00  0.24           H  
ATOM    819  HG1 THR A  70      -2.851  -7.720  -5.678  1.00  0.87           H  
ATOM    820 HG21 THR A  70      -0.684  -8.703  -6.553  1.00  1.07           H  
ATOM    821 HG22 THR A  70       0.170  -7.290  -5.930  1.00  0.95           H  
ATOM    822 HG23 THR A  70       0.209  -7.653  -7.654  1.00  0.96           H  
ATOM    823  N   ALA A  71      -2.891  -4.751  -9.046  1.00  0.20           N  
ATOM    824  CA  ALA A  71      -3.942  -3.909  -9.609  1.00  0.22           C  
ATOM    825  C   ALA A  71      -5.255  -4.069  -8.851  1.00  0.22           C  
ATOM    826  O   ALA A  71      -5.912  -3.080  -8.506  1.00  0.31           O  
ATOM    827  CB  ALA A  71      -4.135  -4.217 -11.086  1.00  0.26           C  
ATOM    828  H   ALA A  71      -2.462  -5.430  -9.610  1.00  0.22           H  
ATOM    829  HA  ALA A  71      -3.619  -2.882  -9.524  1.00  0.25           H  
ATOM    830  HB1 ALA A  71      -4.860  -3.534 -11.502  1.00  1.02           H  
ATOM    831  HB2 ALA A  71      -4.486  -5.230 -11.200  1.00  0.99           H  
ATOM    832  HB3 ALA A  71      -3.193  -4.100 -11.602  1.00  1.05           H  
ATOM    833  N   SER A  72      -5.602  -5.314  -8.556  1.00  0.22           N  
ATOM    834  CA  SER A  72      -6.862  -5.639  -7.907  1.00  0.26           C  
ATOM    835  C   SER A  72      -6.928  -5.115  -6.473  1.00  0.21           C  
ATOM    836  O   SER A  72      -8.020  -4.875  -5.948  1.00  0.18           O  
ATOM    837  CB  SER A  72      -7.059  -7.154  -7.920  1.00  0.34           C  
ATOM    838  OG  SER A  72      -5.862  -7.825  -7.551  1.00  0.57           O  
ATOM    839  H   SER A  72      -4.989  -6.044  -8.783  1.00  0.25           H  
ATOM    840  HA  SER A  72      -7.655  -5.182  -8.480  1.00  0.30           H  
ATOM    841  HB2 SER A  72      -7.835  -7.419  -7.219  1.00  0.56           H  
ATOM    842  HB3 SER A  72      -7.345  -7.471  -8.909  1.00  0.60           H  
ATOM    843  HG  SER A  72      -6.072  -8.522  -6.915  1.00  0.82           H  
ATOM    844  N   GLY A  73      -5.767  -4.905  -5.848  1.00  0.21           N  
ATOM    845  CA  GLY A  73      -5.733  -4.565  -4.441  1.00  0.19           C  
ATOM    846  C   GLY A  73      -6.437  -3.264  -4.154  1.00  0.15           C  
ATOM    847  O   GLY A  73      -7.008  -3.077  -3.082  1.00  0.18           O  
ATOM    848  H   GLY A  73      -4.929  -4.947  -6.358  1.00  0.24           H  
ATOM    849  HA2 GLY A  73      -6.209  -5.353  -3.878  1.00  0.20           H  
ATOM    850  HA3 GLY A  73      -4.704  -4.482  -4.123  1.00  0.22           H  
ATOM    851  N   THR A  74      -6.399  -2.385  -5.136  1.00  0.18           N  
ATOM    852  CA  THR A  74      -6.984  -1.063  -5.041  1.00  0.21           C  
ATOM    853  C   THR A  74      -8.480  -1.109  -4.717  1.00  0.20           C  
ATOM    854  O   THR A  74      -8.975  -0.309  -3.921  1.00  0.26           O  
ATOM    855  CB  THR A  74      -6.772  -0.329  -6.377  1.00  0.30           C  
ATOM    856  OG1 THR A  74      -5.403  -0.456  -6.776  1.00  0.39           O  
ATOM    857  CG2 THR A  74      -7.144   1.140  -6.282  1.00  0.35           C  
ATOM    858  H   THR A  74      -5.948  -2.634  -5.972  1.00  0.25           H  
ATOM    859  HA  THR A  74      -6.467  -0.516  -4.267  1.00  0.24           H  
ATOM    860  HB  THR A  74      -7.393  -0.795  -7.126  1.00  0.34           H  
ATOM    861  HG1 THR A  74      -5.358  -0.990  -7.579  1.00  1.03           H  
ATOM    862 HG21 THR A  74      -8.217   1.234  -6.188  1.00  0.95           H  
ATOM    863 HG22 THR A  74      -6.812   1.653  -7.173  1.00  1.15           H  
ATOM    864 HG23 THR A  74      -6.670   1.576  -5.418  1.00  1.05           H  
ATOM    865  N   ARG A  75      -9.190  -2.059  -5.313  1.00  0.17           N  
ATOM    866  CA  ARG A  75     -10.649  -2.043  -5.276  1.00  0.20           C  
ATOM    867  C   ARG A  75     -11.216  -2.489  -3.929  1.00  0.20           C  
ATOM    868  O   ARG A  75     -11.958  -1.743  -3.289  1.00  0.25           O  
ATOM    869  CB  ARG A  75     -11.208  -2.938  -6.380  1.00  0.25           C  
ATOM    870  CG  ARG A  75     -10.676  -2.608  -7.762  1.00  0.68           C  
ATOM    871  CD  ARG A  75     -11.397  -3.404  -8.833  1.00  0.87           C  
ATOM    872  NE  ARG A  75     -12.815  -3.059  -8.900  1.00  1.56           N  
ATOM    873  CZ  ARG A  75     -13.671  -3.574  -9.778  1.00  1.85           C  
ATOM    874  NH1 ARG A  75     -13.267  -4.482 -10.658  1.00  1.80           N  
ATOM    875  NH2 ARG A  75     -14.936  -3.179  -9.771  1.00  2.60           N  
ATOM    876  H   ARG A  75      -8.725  -2.789  -5.776  1.00  0.17           H  
ATOM    877  HA  ARG A  75     -10.966  -1.029  -5.464  1.00  0.23           H  
ATOM    878  HB2 ARG A  75     -10.956  -3.964  -6.158  1.00  0.61           H  
ATOM    879  HB3 ARG A  75     -12.283  -2.837  -6.399  1.00  0.58           H  
ATOM    880  HG2 ARG A  75     -10.821  -1.555  -7.951  1.00  1.10           H  
ATOM    881  HG3 ARG A  75      -9.622  -2.842  -7.799  1.00  1.20           H  
ATOM    882  HD2 ARG A  75     -10.941  -3.198  -9.789  1.00  1.35           H  
ATOM    883  HD3 ARG A  75     -11.302  -4.456  -8.608  1.00  0.98           H  
ATOM    884  HE  ARG A  75     -13.146  -2.394  -8.254  1.00  2.08           H  
ATOM    885 HH11 ARG A  75     -12.312  -4.789 -10.665  1.00  1.64           H  
ATOM    886 HH12 ARG A  75     -13.916  -4.861 -11.325  1.00  2.24           H  
ATOM    887 HH21 ARG A  75     -15.248  -2.495  -9.106  1.00  3.03           H  
ATOM    888 HH22 ARG A  75     -15.590  -3.565 -10.429  1.00  2.87           H  
ATOM    889  N   PHE A  76     -10.865  -3.692  -3.494  1.00  0.19           N  
ATOM    890  CA  PHE A  76     -11.458  -4.254  -2.279  1.00  0.21           C  
ATOM    891  C   PHE A  76     -10.932  -3.606  -1.011  1.00  0.21           C  
ATOM    892  O   PHE A  76     -11.672  -3.409  -0.050  1.00  0.27           O  
ATOM    893  CB  PHE A  76     -11.283  -5.774  -2.206  1.00  0.23           C  
ATOM    894  CG  PHE A  76     -10.011  -6.323  -2.791  1.00  0.23           C  
ATOM    895  CD1 PHE A  76      -8.809  -6.237  -2.106  1.00  0.27           C  
ATOM    896  CD2 PHE A  76     -10.032  -6.961  -4.020  1.00  0.24           C  
ATOM    897  CE1 PHE A  76      -7.654  -6.775  -2.641  1.00  0.30           C  
ATOM    898  CE2 PHE A  76      -8.881  -7.496  -4.560  1.00  0.29           C  
ATOM    899  CZ  PHE A  76      -7.691  -7.404  -3.872  1.00  0.32           C  
ATOM    900  H   PHE A  76     -10.203  -4.213  -3.995  1.00  0.17           H  
ATOM    901  HA  PHE A  76     -12.516  -4.046  -2.333  1.00  0.24           H  
ATOM    902  HB2 PHE A  76     -11.315  -6.073  -1.172  1.00  0.26           H  
ATOM    903  HB3 PHE A  76     -12.103  -6.229  -2.725  1.00  0.25           H  
ATOM    904  HD1 PHE A  76      -8.779  -5.742  -1.147  1.00  0.29           H  
ATOM    905  HD2 PHE A  76     -10.964  -7.034  -4.560  1.00  0.24           H  
ATOM    906  HE1 PHE A  76      -6.722  -6.701  -2.099  1.00  0.35           H  
ATOM    907  HE2 PHE A  76      -8.914  -7.987  -5.521  1.00  0.33           H  
ATOM    908  HZ  PHE A  76      -6.789  -7.824  -4.294  1.00  0.37           H  
ATOM    909  N   LEU A  77      -9.658  -3.301  -0.999  1.00  0.17           N  
ATOM    910  CA  LEU A  77      -9.033  -2.737   0.184  1.00  0.17           C  
ATOM    911  C   LEU A  77      -9.489  -1.293   0.455  1.00  0.16           C  
ATOM    912  O   LEU A  77      -9.884  -0.970   1.576  1.00  0.18           O  
ATOM    913  CB  LEU A  77      -7.506  -2.847   0.079  1.00  0.20           C  
ATOM    914  CG  LEU A  77      -6.728  -1.558   0.310  1.00  0.22           C  
ATOM    915  CD1 LEU A  77      -5.498  -1.834   1.149  1.00  0.41           C  
ATOM    916  CD2 LEU A  77      -6.325  -0.928  -1.014  1.00  0.54           C  
ATOM    917  H   LEU A  77      -9.122  -3.475  -1.796  1.00  0.16           H  
ATOM    918  HA  LEU A  77      -9.353  -3.342   1.018  1.00  0.21           H  
ATOM    919  HB2 LEU A  77      -7.171  -3.576   0.807  1.00  0.32           H  
ATOM    920  HB3 LEU A  77      -7.261  -3.217  -0.906  1.00  0.35           H  
ATOM    921  HG  LEU A  77      -7.356  -0.858   0.839  1.00  0.46           H  
ATOM    922 HD11 LEU A  77      -4.916  -0.930   1.238  1.00  1.13           H  
ATOM    923 HD12 LEU A  77      -4.903  -2.601   0.676  1.00  1.19           H  
ATOM    924 HD13 LEU A  77      -5.799  -2.165   2.132  1.00  0.81           H  
ATOM    925 HD21 LEU A  77      -7.213  -0.663  -1.570  1.00  1.09           H  
ATOM    926 HD22 LEU A  77      -5.739  -1.633  -1.585  1.00  1.13           H  
ATOM    927 HD23 LEU A  77      -5.738  -0.041  -0.827  1.00  1.12           H  
ATOM    928  N   LYS A  78      -9.462  -0.434  -0.564  1.00  0.18           N  
ATOM    929  CA  LYS A  78      -9.765   0.985  -0.367  1.00  0.22           C  
ATOM    930  C   LYS A  78     -11.251   1.203  -0.092  1.00  0.22           C  
ATOM    931  O   LYS A  78     -11.633   2.170   0.573  1.00  0.25           O  
ATOM    932  CB  LYS A  78      -9.323   1.830  -1.571  1.00  0.33           C  
ATOM    933  CG  LYS A  78      -9.480   3.332  -1.345  1.00  0.43           C  
ATOM    934  CD  LYS A  78      -9.162   4.143  -2.594  1.00  0.44           C  
ATOM    935  CE  LYS A  78     -10.084   3.789  -3.753  1.00  0.47           C  
ATOM    936  NZ  LYS A  78      -9.848   4.654  -4.939  1.00  1.11           N  
ATOM    937  H   LYS A  78      -9.238  -0.758  -1.462  1.00  0.21           H  
ATOM    938  HA  LYS A  78      -9.212   1.312   0.500  1.00  0.25           H  
ATOM    939  HB2 LYS A  78      -8.282   1.624  -1.779  1.00  0.38           H  
ATOM    940  HB3 LYS A  78      -9.916   1.550  -2.429  1.00  0.33           H  
ATOM    941  HG2 LYS A  78     -10.497   3.536  -1.049  1.00  0.76           H  
ATOM    942  HG3 LYS A  78      -8.807   3.639  -0.551  1.00  0.62           H  
ATOM    943  HD2 LYS A  78      -9.277   5.193  -2.365  1.00  0.83           H  
ATOM    944  HD3 LYS A  78      -8.140   3.949  -2.885  1.00  0.71           H  
ATOM    945  HE2 LYS A  78      -9.913   2.760  -4.032  1.00  1.22           H  
ATOM    946  HE3 LYS A  78     -11.108   3.906  -3.431  1.00  1.19           H  
ATOM    947  HZ1 LYS A  78     -10.049   5.647  -4.705  1.00  1.74           H  
ATOM    948  HZ2 LYS A  78     -10.467   4.365  -5.723  1.00  1.51           H  
ATOM    949  HZ3 LYS A  78      -8.860   4.578  -5.251  1.00  1.70           H  
ATOM    950  N   ARG A  79     -12.090   0.306  -0.605  1.00  0.24           N  
ATOM    951  CA  ARG A  79     -13.541   0.438  -0.457  1.00  0.31           C  
ATOM    952  C   ARG A  79     -13.957   0.408   1.014  1.00  0.30           C  
ATOM    953  O   ARG A  79     -15.060   0.825   1.359  1.00  0.40           O  
ATOM    954  CB  ARG A  79     -14.281  -0.659  -1.225  1.00  0.42           C  
ATOM    955  CG  ARG A  79     -14.197  -2.029  -0.579  1.00  0.45           C  
ATOM    956  CD  ARG A  79     -14.961  -3.076  -1.372  1.00  0.61           C  
ATOM    957  NE  ARG A  79     -16.394  -2.793  -1.418  1.00  1.22           N  
ATOM    958  CZ  ARG A  79     -17.338  -3.622  -0.971  1.00  1.61           C  
ATOM    959  NH1 ARG A  79     -17.006  -4.788  -0.427  1.00  1.47           N  
ATOM    960  NH2 ARG A  79     -18.615  -3.283  -1.069  1.00  2.47           N  
ATOM    961  H   ARG A  79     -11.726  -0.462  -1.097  1.00  0.25           H  
ATOM    962  HA  ARG A  79     -13.820   1.396  -0.868  1.00  0.42           H  
ATOM    963  HB2 ARG A  79     -15.322  -0.387  -1.305  1.00  0.48           H  
ATOM    964  HB3 ARG A  79     -13.861  -0.728  -2.217  1.00  0.59           H  
ATOM    965  HG2 ARG A  79     -13.160  -2.323  -0.521  1.00  0.58           H  
ATOM    966  HG3 ARG A  79     -14.612  -1.970   0.416  1.00  0.45           H  
ATOM    967  HD2 ARG A  79     -14.577  -3.094  -2.381  1.00  1.10           H  
ATOM    968  HD3 ARG A  79     -14.807  -4.040  -0.914  1.00  0.95           H  
ATOM    969  HE  ARG A  79     -16.668  -1.933  -1.814  1.00  1.69           H  
ATOM    970 HH11 ARG A  79     -16.042  -5.056  -0.348  1.00  1.31           H  
ATOM    971 HH12 ARG A  79     -17.720  -5.409  -0.089  1.00  1.88           H  
ATOM    972 HH21 ARG A  79     -18.874  -2.403  -1.481  1.00  2.89           H  
ATOM    973 HH22 ARG A  79     -19.329  -3.900  -0.729  1.00  2.80           H  
ATOM    974  N   MET A  80     -13.064  -0.069   1.882  1.00  0.31           N  
ATOM    975  CA  MET A  80     -13.335  -0.116   3.321  1.00  0.51           C  
ATOM    976  C   MET A  80     -13.198   1.272   3.955  1.00  0.62           C  
ATOM    977  O   MET A  80     -12.958   1.408   5.156  1.00  0.80           O  
ATOM    978  CB  MET A  80     -12.416  -1.124   4.018  1.00  0.63           C  
ATOM    979  CG  MET A  80     -12.730  -2.570   3.664  1.00  0.70           C  
ATOM    980  SD  MET A  80     -11.775  -3.760   4.628  1.00  1.77           S  
ATOM    981  CE  MET A  80     -10.113  -3.391   4.073  1.00  2.62           C  
ATOM    982  H   MET A  80     -12.198  -0.391   1.549  1.00  0.27           H  
ATOM    983  HA  MET A  80     -14.357  -0.442   3.443  1.00  0.56           H  
ATOM    984  HB2 MET A  80     -11.394  -0.919   3.735  1.00  0.59           H  
ATOM    985  HB3 MET A  80     -12.516  -1.007   5.088  1.00  0.78           H  
ATOM    986  HG2 MET A  80     -13.780  -2.749   3.841  1.00  1.13           H  
ATOM    987  HG3 MET A  80     -12.515  -2.723   2.616  1.00  1.07           H  
ATOM    988  HE1 MET A  80      -9.874  -2.365   4.310  1.00  3.23           H  
ATOM    989  HE2 MET A  80     -10.051  -3.538   3.005  1.00  3.02           H  
ATOM    990  HE3 MET A  80      -9.414  -4.048   4.569  1.00  2.83           H  
ATOM    991  N   GLY A  81     -13.342   2.294   3.123  1.00  0.62           N  
ATOM    992  CA  GLY A  81     -13.345   3.666   3.574  1.00  0.84           C  
ATOM    993  C   GLY A  81     -12.130   4.438   3.107  1.00  0.98           C  
ATOM    994  O   GLY A  81     -12.262   5.573   2.657  1.00  1.80           O  
ATOM    995  H   GLY A  81     -13.451   2.109   2.168  1.00  0.54           H  
ATOM    996  HA2 GLY A  81     -14.233   4.154   3.197  1.00  0.89           H  
ATOM    997  HA3 GLY A  81     -13.372   3.677   4.653  1.00  0.93           H  
ATOM    998  N   GLY A  82     -10.967   3.803   3.134  1.00  0.37           N  
ATOM    999  CA  GLY A  82      -9.746   4.478   2.727  1.00  0.40           C  
ATOM   1000  C   GLY A  82      -9.409   5.660   3.625  1.00  0.35           C  
ATOM   1001  O   GLY A  82      -9.890   6.771   3.398  1.00  0.49           O  
ATOM   1002  H   GLY A  82     -10.935   2.872   3.437  1.00  0.64           H  
ATOM   1003  HA2 GLY A  82      -8.929   3.772   2.755  1.00  0.50           H  
ATOM   1004  HA3 GLY A  82      -9.865   4.833   1.715  1.00  0.61           H  
ATOM   1005  N   CYS A  83      -8.578   5.417   4.638  1.00  0.38           N  
ATOM   1006  CA  CYS A  83      -8.190   6.441   5.609  1.00  0.56           C  
ATOM   1007  C   CYS A  83      -9.388   6.873   6.464  1.00  0.80           C  
ATOM   1008  O   CYS A  83      -9.407   7.966   7.029  1.00  1.23           O  
ATOM   1009  CB  CYS A  83      -7.555   7.644   4.898  1.00  0.58           C  
ATOM   1010  SG  CYS A  83      -6.741   8.829   5.997  1.00  1.42           S  
ATOM   1011  H   CYS A  83      -8.189   4.516   4.730  1.00  0.41           H  
ATOM   1012  HA  CYS A  83      -7.452   5.998   6.263  1.00  0.63           H  
ATOM   1013  HB2 CYS A  83      -6.813   7.284   4.199  1.00  0.83           H  
ATOM   1014  HB3 CYS A  83      -8.324   8.170   4.352  1.00  0.94           H  
ATOM   1015  HG  CYS A  83      -5.833   8.172   6.717  1.00  1.50           H  
ATOM   1016  N   VAL A  84     -10.385   6.002   6.560  1.00  0.85           N  
ATOM   1017  CA  VAL A  84     -11.543   6.251   7.409  1.00  1.10           C  
ATOM   1018  C   VAL A  84     -11.421   5.446   8.698  1.00  1.73           C  
ATOM   1019  O   VAL A  84     -11.664   4.221   8.661  1.00  2.26           O  
ATOM   1020  CB  VAL A  84     -12.866   5.892   6.697  1.00  1.32           C  
ATOM   1021  CG1 VAL A  84     -14.057   6.083   7.625  1.00  2.01           C  
ATOM   1022  CG2 VAL A  84     -13.040   6.726   5.440  1.00  1.67           C  
ATOM   1023  OXT VAL A  84     -11.055   6.033   9.736  1.00  2.38           O  
ATOM   1024  H   VAL A  84     -10.341   5.168   6.049  1.00  0.96           H  
ATOM   1025  HA  VAL A  84     -11.559   7.303   7.654  1.00  1.52           H  
ATOM   1026  HB  VAL A  84     -12.827   4.852   6.411  1.00  2.08           H  
ATOM   1027 HG11 VAL A  84     -14.966   5.834   7.098  1.00  2.43           H  
ATOM   1028 HG12 VAL A  84     -14.098   7.112   7.950  1.00  2.31           H  
ATOM   1029 HG13 VAL A  84     -13.951   5.438   8.484  1.00  2.65           H  
ATOM   1030 HG21 VAL A  84     -13.945   6.426   4.931  1.00  2.25           H  
ATOM   1031 HG22 VAL A  84     -12.193   6.570   4.786  1.00  2.16           H  
ATOM   1032 HG23 VAL A  84     -13.104   7.770   5.706  1.00  1.80           H  
TER    1033      VAL A  84                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  16      -5.521  -0.045  10.623  1.00  0.50           N  
ATOM      2  CA  MET A  16      -5.815  -0.590   9.278  1.00  0.39           C  
ATOM      3  C   MET A  16      -6.400   0.479   8.355  1.00  0.33           C  
ATOM      4  O   MET A  16      -6.351   0.335   7.138  1.00  0.30           O  
ATOM      5  CB  MET A  16      -6.798  -1.765   9.381  1.00  0.49           C  
ATOM      6  CG  MET A  16      -8.211  -1.372   9.803  1.00  1.34           C  
ATOM      7  SD  MET A  16      -8.279  -0.601  11.434  1.00  2.13           S  
ATOM      8  CE  MET A  16     -10.044  -0.357  11.623  1.00  2.82           C  
ATOM      9  H1  MET A  16      -4.908   0.790  10.547  1.00  1.02           H  
ATOM     10  H2  MET A  16      -5.037  -0.762  11.201  1.00  1.01           H  
ATOM     11  H3  MET A  16      -6.403   0.227  11.103  1.00  0.85           H  
ATOM     12  HA  MET A  16      -4.889  -0.946   8.847  1.00  0.35           H  
ATOM     13  HB2 MET A  16      -6.859  -2.249   8.417  1.00  1.07           H  
ATOM     14  HB3 MET A  16      -6.416  -2.474  10.100  1.00  0.87           H  
ATOM     15  HG2 MET A  16      -8.605  -0.675   9.080  1.00  1.75           H  
ATOM     16  HG3 MET A  16      -8.826  -2.260   9.816  1.00  2.04           H  
ATOM     17  HE1 MET A  16     -10.244   0.099  12.580  1.00  3.26           H  
ATOM     18  HE2 MET A  16     -10.547  -1.310  11.564  1.00  3.13           H  
ATOM     19  HE3 MET A  16     -10.404   0.288  10.835  1.00  3.18           H  
ATOM     20  N   SER A  17      -6.937   1.555   8.925  1.00  0.39           N  
ATOM     21  CA  SER A  17      -7.644   2.556   8.135  1.00  0.39           C  
ATOM     22  C   SER A  17      -6.697   3.346   7.233  1.00  0.28           C  
ATOM     23  O   SER A  17      -6.917   3.447   6.026  1.00  0.29           O  
ATOM     24  CB  SER A  17      -8.411   3.500   9.063  1.00  0.47           C  
ATOM     25  OG  SER A  17      -7.574   3.979  10.100  1.00  1.37           O  
ATOM     26  H   SER A  17      -6.853   1.686   9.894  1.00  0.47           H  
ATOM     27  HA  SER A  17      -8.355   2.034   7.511  1.00  0.45           H  
ATOM     28  HB2 SER A  17      -8.777   4.342   8.495  1.00  0.95           H  
ATOM     29  HB3 SER A  17      -9.243   2.971   9.503  1.00  1.09           H  
ATOM     30  HG  SER A  17      -7.675   4.937  10.178  1.00  1.57           H  
ATOM     31  N   ASP A  18      -5.633   3.886   7.811  1.00  0.25           N  
ATOM     32  CA  ASP A  18      -4.698   4.715   7.054  1.00  0.23           C  
ATOM     33  C   ASP A  18      -3.859   3.873   6.110  1.00  0.19           C  
ATOM     34  O   ASP A  18      -3.484   4.331   5.029  1.00  0.20           O  
ATOM     35  CB  ASP A  18      -3.793   5.502   7.993  1.00  0.34           C  
ATOM     36  CG  ASP A  18      -4.514   6.652   8.660  1.00  0.51           C  
ATOM     37  OD1 ASP A  18      -4.810   6.555   9.868  1.00  0.60           O  
ATOM     38  OD2 ASP A  18      -4.796   7.657   7.978  1.00  0.68           O  
ATOM     39  H   ASP A  18      -5.475   3.729   8.767  1.00  0.30           H  
ATOM     40  HA  ASP A  18      -5.278   5.411   6.467  1.00  0.26           H  
ATOM     41  HB2 ASP A  18      -3.434   4.838   8.758  1.00  0.39           H  
ATOM     42  HB3 ASP A  18      -2.955   5.896   7.436  1.00  0.34           H  
ATOM     43  N   TYR A  19      -3.576   2.641   6.527  1.00  0.19           N  
ATOM     44  CA  TYR A  19      -2.846   1.684   5.698  1.00  0.18           C  
ATOM     45  C   TYR A  19      -3.508   1.534   4.333  1.00  0.16           C  
ATOM     46  O   TYR A  19      -2.826   1.377   3.322  1.00  0.19           O  
ATOM     47  CB  TYR A  19      -2.782   0.309   6.393  1.00  0.20           C  
ATOM     48  CG  TYR A  19      -3.132  -0.851   5.475  1.00  0.21           C  
ATOM     49  CD1 TYR A  19      -4.377  -1.474   5.526  1.00  0.25           C  
ATOM     50  CD2 TYR A  19      -2.193  -1.348   4.582  1.00  0.26           C  
ATOM     51  CE1 TYR A  19      -4.665  -2.553   4.722  1.00  0.29           C  
ATOM     52  CE2 TYR A  19      -2.481  -2.421   3.767  1.00  0.30           C  
ATOM     53  CZ  TYR A  19      -3.825  -2.918   3.755  1.00  0.31           C  
ATOM     54  OH  TYR A  19      -3.997  -4.111   3.051  1.00  0.37           O  
ATOM     55  H   TYR A  19      -3.861   2.369   7.425  1.00  0.23           H  
ATOM     56  HA  TYR A  19      -1.842   2.058   5.561  1.00  0.20           H  
ATOM     57  HB2 TYR A  19      -1.783   0.145   6.769  1.00  0.23           H  
ATOM     58  HB3 TYR A  19      -3.478   0.300   7.218  1.00  0.22           H  
ATOM     59  HD1 TYR A  19      -5.125  -1.107   6.211  1.00  0.29           H  
ATOM     60  HD2 TYR A  19      -1.223  -0.876   4.523  1.00  0.30           H  
ATOM     61  HE1 TYR A  19      -5.635  -3.020   4.777  1.00  0.35           H  
ATOM     62  HE2 TYR A  19      -1.736  -2.790   3.077  1.00  0.37           H  
ATOM     63  HH  TYR A  19      -3.248  -4.711   3.069  1.00  0.94           H  
ATOM     64  N   LEU A  20      -4.838   1.593   4.319  1.00  0.16           N  
ATOM     65  CA  LEU A  20      -5.611   1.281   3.128  1.00  0.18           C  
ATOM     66  C   LEU A  20      -5.103   2.039   1.908  1.00  0.15           C  
ATOM     67  O   LEU A  20      -4.738   1.436   0.906  1.00  0.21           O  
ATOM     68  CB  LEU A  20      -7.094   1.582   3.353  1.00  0.23           C  
ATOM     69  CG  LEU A  20      -7.738   0.820   4.515  1.00  0.29           C  
ATOM     70  CD1 LEU A  20      -9.144   1.323   4.768  1.00  0.38           C  
ATOM     71  CD2 LEU A  20      -7.761  -0.674   4.240  1.00  0.32           C  
ATOM     72  H   LEU A  20      -5.310   1.852   5.139  1.00  0.18           H  
ATOM     73  HA  LEU A  20      -5.500   0.225   2.944  1.00  0.21           H  
ATOM     74  HB2 LEU A  20      -7.200   2.642   3.539  1.00  0.25           H  
ATOM     75  HB3 LEU A  20      -7.632   1.335   2.448  1.00  0.25           H  
ATOM     76  HG  LEU A  20      -7.158   0.988   5.412  1.00  0.28           H  
ATOM     77 HD11 LEU A  20      -9.114   2.379   4.994  1.00  1.07           H  
ATOM     78 HD12 LEU A  20      -9.573   0.789   5.604  1.00  1.08           H  
ATOM     79 HD13 LEU A  20      -9.749   1.159   3.889  1.00  0.96           H  
ATOM     80 HD21 LEU A  20      -8.236  -1.184   5.065  1.00  1.07           H  
ATOM     81 HD22 LEU A  20      -6.749  -1.035   4.129  1.00  1.09           H  
ATOM     82 HD23 LEU A  20      -8.313  -0.865   3.332  1.00  0.99           H  
ATOM     83  N   LYS A  21      -5.041   3.354   1.998  1.00  0.13           N  
ATOM     84  CA  LYS A  21      -4.678   4.157   0.839  1.00  0.13           C  
ATOM     85  C   LYS A  21      -3.172   4.156   0.598  1.00  0.12           C  
ATOM     86  O   LYS A  21      -2.728   4.539  -0.471  1.00  0.17           O  
ATOM     87  CB  LYS A  21      -5.185   5.589   0.988  1.00  0.19           C  
ATOM     88  CG  LYS A  21      -6.702   5.699   1.032  1.00  0.28           C  
ATOM     89  CD  LYS A  21      -7.148   7.147   1.185  1.00  0.39           C  
ATOM     90  CE  LYS A  21      -6.821   7.983  -0.046  1.00  0.44           C  
ATOM     91  NZ  LYS A  21      -7.688   7.636  -1.202  1.00  1.17           N  
ATOM     92  H   LYS A  21      -5.221   3.791   2.856  1.00  0.16           H  
ATOM     93  HA  LYS A  21      -5.158   3.714  -0.021  1.00  0.15           H  
ATOM     94  HB2 LYS A  21      -4.787   6.005   1.901  1.00  0.22           H  
ATOM     95  HB3 LYS A  21      -4.826   6.169   0.151  1.00  0.20           H  
ATOM     96  HG2 LYS A  21      -7.115   5.296   0.115  1.00  0.30           H  
ATOM     97  HG3 LYS A  21      -7.071   5.128   1.873  1.00  0.32           H  
ATOM     98  HD2 LYS A  21      -8.215   7.168   1.345  1.00  0.46           H  
ATOM     99  HD3 LYS A  21      -6.648   7.576   2.041  1.00  0.44           H  
ATOM    100  HE2 LYS A  21      -6.961   9.024   0.196  1.00  0.95           H  
ATOM    101  HE3 LYS A  21      -5.787   7.813  -0.319  1.00  0.95           H  
ATOM    102  HZ1 LYS A  21      -7.427   8.209  -2.031  1.00  1.81           H  
ATOM    103  HZ2 LYS A  21      -8.684   7.821  -0.970  1.00  1.43           H  
ATOM    104  HZ3 LYS A  21      -7.581   6.632  -1.443  1.00  1.79           H  
ATOM    105  N   VAL A  22      -2.399   3.701   1.578  1.00  0.11           N  
ATOM    106  CA  VAL A  22      -0.936   3.686   1.472  1.00  0.12           C  
ATOM    107  C   VAL A  22      -0.466   3.027   0.173  1.00  0.13           C  
ATOM    108  O   VAL A  22       0.132   3.684  -0.681  1.00  0.15           O  
ATOM    109  CB  VAL A  22      -0.303   2.959   2.685  1.00  0.14           C  
ATOM    110  CG1 VAL A  22       1.145   2.575   2.418  1.00  0.14           C  
ATOM    111  CG2 VAL A  22      -0.393   3.827   3.931  1.00  0.28           C  
ATOM    112  H   VAL A  22      -2.819   3.354   2.393  1.00  0.12           H  
ATOM    113  HA  VAL A  22      -0.590   4.715   1.480  1.00  0.13           H  
ATOM    114  HB  VAL A  22      -0.863   2.054   2.866  1.00  0.22           H  
ATOM    115 HG11 VAL A  22       1.193   1.948   1.539  1.00  1.02           H  
ATOM    116 HG12 VAL A  22       1.534   2.031   3.267  1.00  1.04           H  
ATOM    117 HG13 VAL A  22       1.731   3.467   2.259  1.00  1.02           H  
ATOM    118 HG21 VAL A  22       0.085   3.322   4.758  1.00  1.08           H  
ATOM    119 HG22 VAL A  22      -1.431   4.008   4.170  1.00  1.07           H  
ATOM    120 HG23 VAL A  22       0.104   4.768   3.749  1.00  0.93           H  
ATOM    121  N   LEU A  23      -0.742   1.740   0.021  1.00  0.13           N  
ATOM    122  CA  LEU A  23      -0.268   1.006  -1.145  1.00  0.15           C  
ATOM    123  C   LEU A  23      -0.983   1.404  -2.436  1.00  0.15           C  
ATOM    124  O   LEU A  23      -0.345   1.629  -3.454  1.00  0.18           O  
ATOM    125  CB  LEU A  23      -0.347  -0.517  -0.953  1.00  0.18           C  
ATOM    126  CG  LEU A  23      -1.178  -1.053   0.214  1.00  0.27           C  
ATOM    127  CD1 LEU A  23      -2.631  -0.639   0.106  1.00  0.38           C  
ATOM    128  CD2 LEU A  23      -1.074  -2.564   0.248  1.00  0.41           C  
ATOM    129  H   LEU A  23      -1.269   1.278   0.704  1.00  0.13           H  
ATOM    130  HA  LEU A  23       0.769   1.266  -1.262  1.00  0.17           H  
ATOM    131  HB2 LEU A  23      -0.748  -0.941  -1.860  1.00  0.26           H  
ATOM    132  HB3 LEU A  23       0.663  -0.884  -0.833  1.00  0.21           H  
ATOM    133  HG  LEU A  23      -0.781  -0.667   1.144  1.00  0.28           H  
ATOM    134 HD11 LEU A  23      -2.711   0.430   0.208  1.00  1.17           H  
ATOM    135 HD12 LEU A  23      -3.200  -1.121   0.888  1.00  1.10           H  
ATOM    136 HD13 LEU A  23      -3.018  -0.940  -0.856  1.00  1.00           H  
ATOM    137 HD21 LEU A  23      -1.341  -2.966  -0.719  1.00  1.05           H  
ATOM    138 HD22 LEU A  23      -1.749  -2.955   0.994  1.00  1.16           H  
ATOM    139 HD23 LEU A  23      -0.063  -2.852   0.490  1.00  1.04           H  
ATOM    140  N   GLN A  24      -2.302   1.479  -2.400  1.00  0.15           N  
ATOM    141  CA  GLN A  24      -3.077   1.640  -3.625  1.00  0.19           C  
ATOM    142  C   GLN A  24      -2.995   3.046  -4.207  1.00  0.19           C  
ATOM    143  O   GLN A  24      -3.072   3.216  -5.426  1.00  0.22           O  
ATOM    144  CB  GLN A  24      -4.527   1.240  -3.394  1.00  0.23           C  
ATOM    145  CG  GLN A  24      -5.224   2.048  -2.330  1.00  0.27           C  
ATOM    146  CD  GLN A  24      -6.521   1.435  -1.894  1.00  1.02           C  
ATOM    147  OE1 GLN A  24      -7.198   0.778  -2.668  1.00  1.74           O  
ATOM    148  NE2 GLN A  24      -6.868   1.629  -0.638  1.00  1.70           N  
ATOM    149  H   GLN A  24      -2.762   1.445  -1.539  1.00  0.15           H  
ATOM    150  HA  GLN A  24      -2.658   0.962  -4.349  1.00  0.22           H  
ATOM    151  HB2 GLN A  24      -5.069   1.369  -4.317  1.00  0.24           H  
ATOM    152  HB3 GLN A  24      -4.561   0.200  -3.112  1.00  0.30           H  
ATOM    153  HG2 GLN A  24      -4.577   2.147  -1.473  1.00  0.73           H  
ATOM    154  HG3 GLN A  24      -5.434   3.006  -2.736  1.00  0.54           H  
ATOM    155 HE21 GLN A  24      -6.266   2.154  -0.070  1.00  2.07           H  
ATOM    156 HE22 GLN A  24      -7.703   1.234  -0.326  1.00  2.16           H  
ATOM    157  N   ALA A  25      -2.841   4.045  -3.350  1.00  0.21           N  
ATOM    158  CA  ALA A  25      -2.819   5.432  -3.803  1.00  0.27           C  
ATOM    159  C   ALA A  25      -1.734   5.676  -4.843  1.00  0.26           C  
ATOM    160  O   ALA A  25      -2.002   6.319  -5.851  1.00  0.31           O  
ATOM    161  CB  ALA A  25      -2.639   6.386  -2.641  1.00  0.34           C  
ATOM    162  H   ALA A  25      -2.765   3.849  -2.388  1.00  0.21           H  
ATOM    163  HA  ALA A  25      -3.779   5.640  -4.254  1.00  0.30           H  
ATOM    164  HB1 ALA A  25      -2.631   7.400  -3.009  1.00  0.94           H  
ATOM    165  HB2 ALA A  25      -1.703   6.175  -2.146  1.00  1.07           H  
ATOM    166  HB3 ALA A  25      -3.455   6.262  -1.941  1.00  1.12           H  
ATOM    167  N   ILE A  26      -0.526   5.155  -4.617  1.00  0.29           N  
ATOM    168  CA  ILE A  26       0.584   5.389  -5.542  1.00  0.31           C  
ATOM    169  C   ILE A  26       0.199   5.089  -6.998  1.00  0.28           C  
ATOM    170  O   ILE A  26       0.509   5.870  -7.898  1.00  0.36           O  
ATOM    171  CB  ILE A  26       1.857   4.580  -5.165  1.00  0.35           C  
ATOM    172  CG1 ILE A  26       2.985   4.888  -6.152  1.00  0.34           C  
ATOM    173  CG2 ILE A  26       1.583   3.081  -5.117  1.00  0.36           C  
ATOM    174  CD1 ILE A  26       4.289   4.210  -5.810  1.00  0.61           C  
ATOM    175  H   ILE A  26      -0.369   4.633  -3.801  1.00  0.34           H  
ATOM    176  HA  ILE A  26       0.832   6.439  -5.471  1.00  0.34           H  
ATOM    177  HB  ILE A  26       2.170   4.884  -4.182  1.00  0.41           H  
ATOM    178 HG12 ILE A  26       2.691   4.558  -7.136  1.00  0.59           H  
ATOM    179 HG13 ILE A  26       3.159   5.953  -6.171  1.00  0.54           H  
ATOM    180 HG21 ILE A  26       2.500   2.552  -4.888  1.00  0.87           H  
ATOM    181 HG22 ILE A  26       1.209   2.750  -6.074  1.00  1.10           H  
ATOM    182 HG23 ILE A  26       0.850   2.870  -4.351  1.00  0.89           H  
ATOM    183 HD11 ILE A  26       5.023   4.440  -6.567  1.00  1.07           H  
ATOM    184 HD12 ILE A  26       4.138   3.142  -5.766  1.00  1.17           H  
ATOM    185 HD13 ILE A  26       4.638   4.565  -4.852  1.00  1.45           H  
ATOM    186  N   LYS A  27      -0.484   3.975  -7.234  1.00  0.24           N  
ATOM    187  CA  LYS A  27      -0.862   3.600  -8.586  1.00  0.31           C  
ATOM    188  C   LYS A  27      -2.062   4.418  -9.074  1.00  0.29           C  
ATOM    189  O   LYS A  27      -2.222   4.647 -10.273  1.00  0.35           O  
ATOM    190  CB  LYS A  27      -1.162   2.094  -8.661  1.00  0.44           C  
ATOM    191  CG  LYS A  27      -2.632   1.724  -8.505  1.00  0.60           C  
ATOM    192  CD  LYS A  27      -2.860   0.238  -8.736  1.00  0.88           C  
ATOM    193  CE  LYS A  27      -4.289  -0.052  -9.160  1.00  0.61           C  
ATOM    194  NZ  LYS A  27      -4.612   0.542 -10.482  1.00  1.18           N  
ATOM    195  H   LYS A  27      -0.739   3.394  -6.486  1.00  0.25           H  
ATOM    196  HA  LYS A  27      -0.020   3.815  -9.226  1.00  0.37           H  
ATOM    197  HB2 LYS A  27      -0.824   1.726  -9.614  1.00  0.68           H  
ATOM    198  HB3 LYS A  27      -0.606   1.594  -7.881  1.00  0.85           H  
ATOM    199  HG2 LYS A  27      -2.952   1.973  -7.502  1.00  1.09           H  
ATOM    200  HG3 LYS A  27      -3.213   2.285  -9.221  1.00  1.23           H  
ATOM    201  HD2 LYS A  27      -2.190  -0.105  -9.509  1.00  1.67           H  
ATOM    202  HD3 LYS A  27      -2.656  -0.293  -7.817  1.00  1.55           H  
ATOM    203  HE2 LYS A  27      -4.427  -1.119  -9.213  1.00  0.93           H  
ATOM    204  HE3 LYS A  27      -4.959   0.359  -8.418  1.00  0.68           H  
ATOM    205  HZ1 LYS A  27      -4.578   1.579 -10.431  1.00  1.61           H  
ATOM    206  HZ2 LYS A  27      -5.564   0.253 -10.781  1.00  1.52           H  
ATOM    207  HZ3 LYS A  27      -3.927   0.220 -11.197  1.00  1.75           H  
ATOM    208  N   SER A  28      -2.886   4.875  -8.140  1.00  0.30           N  
ATOM    209  CA  SER A  28      -4.165   5.487  -8.479  1.00  0.38           C  
ATOM    210  C   SER A  28      -4.082   7.013  -8.573  1.00  0.50           C  
ATOM    211  O   SER A  28      -4.487   7.606  -9.575  1.00  0.57           O  
ATOM    212  CB  SER A  28      -5.207   5.086  -7.428  1.00  0.51           C  
ATOM    213  OG  SER A  28      -6.465   5.692  -7.679  1.00  1.39           O  
ATOM    214  H   SER A  28      -2.625   4.803  -7.196  1.00  0.33           H  
ATOM    215  HA  SER A  28      -4.472   5.099  -9.436  1.00  0.39           H  
ATOM    216  HB2 SER A  28      -5.332   4.014  -7.442  1.00  0.92           H  
ATOM    217  HB3 SER A  28      -4.864   5.393  -6.451  1.00  1.02           H  
ATOM    218  HG  SER A  28      -6.855   5.298  -8.471  1.00  1.51           H  
ATOM    219  N   CYS A  29      -3.538   7.643  -7.547  1.00  0.70           N  
ATOM    220  CA  CYS A  29      -3.624   9.088  -7.401  1.00  1.01           C  
ATOM    221  C   CYS A  29      -2.330   9.656  -6.825  1.00  1.24           C  
ATOM    222  O   CYS A  29      -1.748   9.066  -5.918  1.00  1.29           O  
ATOM    223  CB  CYS A  29      -4.800   9.447  -6.489  1.00  1.29           C  
ATOM    224  SG  CYS A  29      -6.404   8.838  -7.070  1.00  2.40           S  
ATOM    225  H   CYS A  29      -3.046   7.124  -6.866  1.00  0.70           H  
ATOM    226  HA  CYS A  29      -3.794   9.511  -8.376  1.00  1.00           H  
ATOM    227  HB2 CYS A  29      -4.627   9.028  -5.509  1.00  1.37           H  
ATOM    228  HB3 CYS A  29      -4.866  10.520  -6.408  1.00  1.67           H  
ATOM    229  HG  CYS A  29      -6.238   7.595  -7.508  1.00  3.08           H  
ATOM    230  N   PRO A  30      -1.843  10.791  -7.364  1.00  1.49           N  
ATOM    231  CA  PRO A  30      -0.626  11.459  -6.870  1.00  1.87           C  
ATOM    232  C   PRO A  30      -0.812  12.075  -5.477  1.00  2.24           C  
ATOM    233  O   PRO A  30      -0.532  13.255  -5.257  1.00  2.77           O  
ATOM    234  CB  PRO A  30      -0.364  12.565  -7.904  1.00  2.01           C  
ATOM    235  CG  PRO A  30      -1.260  12.264  -9.058  1.00  1.95           C  
ATOM    236  CD  PRO A  30      -2.432  11.519  -8.495  1.00  1.52           C  
ATOM    237  HA  PRO A  30       0.213  10.779  -6.848  1.00  1.91           H  
ATOM    238  HB2 PRO A  30      -0.595  13.524  -7.467  1.00  2.16           H  
ATOM    239  HB3 PRO A  30       0.675  12.543  -8.197  1.00  2.12           H  
ATOM    240  HG2 PRO A  30      -1.587  13.185  -9.518  1.00  2.25           H  
ATOM    241  HG3 PRO A  30      -0.738  11.651  -9.777  1.00  2.10           H  
ATOM    242  HD2 PRO A  30      -3.195  12.207  -8.159  1.00  1.62           H  
ATOM    243  HD3 PRO A  30      -2.831  10.837  -9.230  1.00  1.31           H  
ATOM    244  N   LYS A  31      -1.288  11.264  -4.547  1.00  2.44           N  
ATOM    245  CA  LYS A  31      -1.478  11.674  -3.168  1.00  2.84           C  
ATOM    246  C   LYS A  31      -1.443  10.433  -2.288  1.00  2.32           C  
ATOM    247  O   LYS A  31      -2.384   9.635  -2.308  1.00  2.81           O  
ATOM    248  CB  LYS A  31      -2.809  12.411  -2.995  1.00  3.51           C  
ATOM    249  CG  LYS A  31      -2.982  13.021  -1.617  1.00  4.09           C  
ATOM    250  CD  LYS A  31      -4.332  13.697  -1.467  1.00  4.80           C  
ATOM    251  CE  LYS A  31      -4.480  14.354  -0.102  1.00  5.55           C  
ATOM    252  NZ  LYS A  31      -4.339  13.377   1.011  1.00  6.18           N  
ATOM    253  H   LYS A  31      -1.516  10.339  -4.800  1.00  2.62           H  
ATOM    254  HA  LYS A  31      -0.663  12.327  -2.894  1.00  3.21           H  
ATOM    255  HB2 LYS A  31      -2.867  13.202  -3.728  1.00  3.94           H  
ATOM    256  HB3 LYS A  31      -3.617  11.714  -3.162  1.00  3.50           H  
ATOM    257  HG2 LYS A  31      -2.899  12.241  -0.876  1.00  3.95           H  
ATOM    258  HG3 LYS A  31      -2.204  13.752  -1.458  1.00  4.43           H  
ATOM    259  HD2 LYS A  31      -4.430  14.454  -2.230  1.00  4.91           H  
ATOM    260  HD3 LYS A  31      -5.109  12.959  -1.587  1.00  5.02           H  
ATOM    261  HE2 LYS A  31      -3.719  15.111   0.001  1.00  5.70           H  
ATOM    262  HE3 LYS A  31      -5.454  14.815  -0.044  1.00  5.85           H  
ATOM    263  HZ1 LYS A  31      -4.416  13.866   1.928  1.00  6.57           H  
ATOM    264  HZ2 LYS A  31      -3.411  12.911   0.961  1.00  6.26           H  
ATOM    265  HZ3 LYS A  31      -5.082  12.654   0.952  1.00  6.48           H  
ATOM    266  N   THR A  32      -0.357  10.290  -1.526  1.00  1.79           N  
ATOM    267  CA  THR A  32      -0.048   9.057  -0.800  1.00  1.16           C  
ATOM    268  C   THR A  32       0.549   8.033  -1.767  1.00  0.85           C  
ATOM    269  O   THR A  32       0.115   7.913  -2.913  1.00  1.11           O  
ATOM    270  CB  THR A  32      -1.283   8.471  -0.074  1.00  1.28           C  
ATOM    271  OG1 THR A  32      -1.897   9.487   0.737  1.00  1.98           O  
ATOM    272  CG2 THR A  32      -0.893   7.293   0.807  1.00  1.20           C  
ATOM    273  H   THR A  32       0.268  11.042  -1.454  1.00  2.19           H  
ATOM    274  HA  THR A  32       0.699   9.293  -0.058  1.00  1.08           H  
ATOM    275  HB  THR A  32      -1.993   8.131  -0.814  1.00  1.19           H  
ATOM    276  HG1 THR A  32      -1.268  10.207   0.875  1.00  2.23           H  
ATOM    277 HG21 THR A  32      -1.775   6.899   1.292  1.00  1.49           H  
ATOM    278 HG22 THR A  32      -0.186   7.621   1.555  1.00  1.65           H  
ATOM    279 HG23 THR A  32      -0.443   6.521   0.199  1.00  1.58           H  
ATOM    280  N   PHE A  33       1.568   7.317  -1.315  1.00  0.70           N  
ATOM    281  CA  PHE A  33       2.310   6.428  -2.189  1.00  1.10           C  
ATOM    282  C   PHE A  33       2.895   5.271  -1.397  1.00  0.72           C  
ATOM    283  O   PHE A  33       2.774   5.229  -0.176  1.00  0.97           O  
ATOM    284  CB  PHE A  33       3.427   7.195  -2.894  1.00  1.81           C  
ATOM    285  CG  PHE A  33       4.484   7.720  -1.960  1.00  2.05           C  
ATOM    286  CD1 PHE A  33       5.766   7.193  -1.976  1.00  2.41           C  
ATOM    287  CD2 PHE A  33       4.192   8.737  -1.066  1.00  2.31           C  
ATOM    288  CE1 PHE A  33       6.736   7.674  -1.117  1.00  2.84           C  
ATOM    289  CE2 PHE A  33       5.158   9.220  -0.205  1.00  2.78           C  
ATOM    290  CZ  PHE A  33       6.431   8.688  -0.232  1.00  3.00           C  
ATOM    291  H   PHE A  33       1.817   7.373  -0.369  1.00  0.80           H  
ATOM    292  HA  PHE A  33       1.625   6.044  -2.923  1.00  1.83           H  
ATOM    293  HB2 PHE A  33       3.904   6.540  -3.607  1.00  1.95           H  
ATOM    294  HB3 PHE A  33       3.000   8.037  -3.420  1.00  2.46           H  
ATOM    295  HD1 PHE A  33       6.003   6.401  -2.668  1.00  2.54           H  
ATOM    296  HD2 PHE A  33       3.193   9.148  -1.040  1.00  2.36           H  
ATOM    297  HE1 PHE A  33       7.731   7.254  -1.138  1.00  3.24           H  
ATOM    298  HE2 PHE A  33       4.918  10.013   0.486  1.00  3.14           H  
ATOM    299  HZ  PHE A  33       7.186   9.064   0.440  1.00  3.45           H  
ATOM    300  N   GLN A  34       3.528   4.335  -2.099  1.00  0.49           N  
ATOM    301  CA  GLN A  34       4.005   3.116  -1.469  1.00  0.34           C  
ATOM    302  C   GLN A  34       5.518   2.900  -1.613  1.00  0.44           C  
ATOM    303  O   GLN A  34       6.167   2.507  -0.653  1.00  0.74           O  
ATOM    304  CB  GLN A  34       3.258   1.929  -2.050  1.00  0.41           C  
ATOM    305  CG  GLN A  34       3.607   0.612  -1.392  1.00  0.98           C  
ATOM    306  CD  GLN A  34       2.789  -0.538  -1.929  1.00  1.21           C  
ATOM    307  OE1 GLN A  34       2.320  -0.503  -3.062  1.00  1.86           O  
ATOM    308  NE2 GLN A  34       2.631  -1.577  -1.124  1.00  1.59           N  
ATOM    309  H   GLN A  34       3.660   4.464  -3.058  1.00  0.75           H  
ATOM    310  HA  GLN A  34       3.769   3.183  -0.418  1.00  0.54           H  
ATOM    311  HB2 GLN A  34       2.201   2.098  -1.941  1.00  0.55           H  
ATOM    312  HB3 GLN A  34       3.493   1.854  -3.101  1.00  0.83           H  
ATOM    313  HG2 GLN A  34       4.653   0.403  -1.564  1.00  1.49           H  
ATOM    314  HG3 GLN A  34       3.428   0.699  -0.330  1.00  1.35           H  
ATOM    315 HE21 GLN A  34       3.047  -1.542  -0.239  1.00  2.01           H  
ATOM    316 HE22 GLN A  34       2.110  -2.338  -1.450  1.00  1.86           H  
ATOM    317  N   SER A  35       6.062   3.169  -2.805  1.00  0.56           N  
ATOM    318  CA  SER A  35       7.448   2.803  -3.164  1.00  0.76           C  
ATOM    319  C   SER A  35       8.459   2.977  -2.021  1.00  0.68           C  
ATOM    320  O   SER A  35       8.873   1.995  -1.398  1.00  0.82           O  
ATOM    321  CB  SER A  35       7.894   3.619  -4.372  1.00  1.00           C  
ATOM    322  OG  SER A  35       7.163   3.259  -5.531  1.00  1.63           O  
ATOM    323  H   SER A  35       5.515   3.621  -3.477  1.00  0.68           H  
ATOM    324  HA  SER A  35       7.438   1.762  -3.447  1.00  0.91           H  
ATOM    325  HB2 SER A  35       7.725   4.665  -4.169  1.00  1.24           H  
ATOM    326  HB3 SER A  35       8.944   3.451  -4.552  1.00  1.17           H  
ATOM    327  HG  SER A  35       7.152   2.297  -5.618  1.00  1.89           H  
ATOM    328  N   ASN A  36       8.862   4.211  -1.742  1.00  0.62           N  
ATOM    329  CA  ASN A  36       9.837   4.462  -0.681  1.00  0.59           C  
ATOM    330  C   ASN A  36       9.120   4.579   0.647  1.00  0.49           C  
ATOM    331  O   ASN A  36       9.733   4.634   1.712  1.00  0.53           O  
ATOM    332  CB  ASN A  36      10.640   5.739  -0.956  1.00  0.73           C  
ATOM    333  CG  ASN A  36      11.574   5.602  -2.143  1.00  1.53           C  
ATOM    334  OD1 ASN A  36      12.072   4.514  -2.438  1.00  2.46           O  
ATOM    335  ND2 ASN A  36      11.814   6.704  -2.835  1.00  1.96           N  
ATOM    336  H   ASN A  36       8.491   4.968  -2.246  1.00  0.73           H  
ATOM    337  HA  ASN A  36      10.511   3.620  -0.641  1.00  0.61           H  
ATOM    338  HB2 ASN A  36       9.956   6.549  -1.152  1.00  1.41           H  
ATOM    339  HB3 ASN A  36      11.230   5.977  -0.083  1.00  1.14           H  
ATOM    340 HD21 ASN A  36      11.379   7.538  -2.548  1.00  1.94           H  
ATOM    341 HD22 ASN A  36      12.417   6.647  -3.608  1.00  2.70           H  
ATOM    342  N   TYR A  37       7.805   4.590   0.558  1.00  0.48           N  
ATOM    343  CA  TYR A  37       6.943   4.741   1.712  1.00  0.50           C  
ATOM    344  C   TYR A  37       6.986   3.489   2.587  1.00  0.39           C  
ATOM    345  O   TYR A  37       6.913   3.580   3.813  1.00  0.40           O  
ATOM    346  CB  TYR A  37       5.522   5.010   1.230  1.00  0.64           C  
ATOM    347  CG  TYR A  37       4.603   5.596   2.277  1.00  0.61           C  
ATOM    348  CD1 TYR A  37       3.793   4.778   3.051  1.00  0.57           C  
ATOM    349  CD2 TYR A  37       4.535   6.967   2.480  1.00  0.92           C  
ATOM    350  CE1 TYR A  37       2.944   5.310   4.000  1.00  0.56           C  
ATOM    351  CE2 TYR A  37       3.690   7.507   3.428  1.00  1.03           C  
ATOM    352  CZ  TYR A  37       2.894   6.673   4.184  1.00  0.76           C  
ATOM    353  OH  TYR A  37       2.048   7.205   5.129  1.00  0.90           O  
ATOM    354  H   TYR A  37       7.397   4.483  -0.328  1.00  0.54           H  
ATOM    355  HA  TYR A  37       7.290   5.586   2.286  1.00  0.58           H  
ATOM    356  HB2 TYR A  37       5.558   5.697   0.396  1.00  0.79           H  
ATOM    357  HB3 TYR A  37       5.089   4.079   0.897  1.00  0.71           H  
ATOM    358  HD1 TYR A  37       3.836   3.708   2.904  1.00  0.77           H  
ATOM    359  HD2 TYR A  37       5.158   7.617   1.883  1.00  1.17           H  
ATOM    360  HE1 TYR A  37       2.320   4.656   4.592  1.00  0.66           H  
ATOM    361  HE2 TYR A  37       3.651   8.576   3.572  1.00  1.38           H  
ATOM    362  HH  TYR A  37       1.561   7.944   4.741  1.00  1.37           H  
ATOM    363  N   VAL A  38       7.111   2.326   1.945  1.00  0.35           N  
ATOM    364  CA  VAL A  38       7.199   1.050   2.658  1.00  0.32           C  
ATOM    365  C   VAL A  38       8.375   1.054   3.625  1.00  0.28           C  
ATOM    366  O   VAL A  38       8.270   0.561   4.743  1.00  0.32           O  
ATOM    367  CB  VAL A  38       7.357  -0.144   1.691  1.00  0.44           C  
ATOM    368  CG1 VAL A  38       7.465  -1.455   2.458  1.00  0.74           C  
ATOM    369  CG2 VAL A  38       6.198  -0.200   0.713  1.00  0.87           C  
ATOM    370  H   VAL A  38       7.131   2.326   0.961  1.00  0.41           H  
ATOM    371  HA  VAL A  38       6.286   0.918   3.218  1.00  0.35           H  
ATOM    372  HB  VAL A  38       8.268  -0.008   1.128  1.00  0.80           H  
ATOM    373 HG11 VAL A  38       7.557  -2.274   1.761  1.00  1.24           H  
ATOM    374 HG12 VAL A  38       6.581  -1.594   3.061  1.00  1.15           H  
ATOM    375 HG13 VAL A  38       8.336  -1.427   3.097  1.00  1.41           H  
ATOM    376 HG21 VAL A  38       5.278  -0.365   1.252  1.00  1.17           H  
ATOM    377 HG22 VAL A  38       6.354  -1.008   0.015  1.00  1.39           H  
ATOM    378 HG23 VAL A  38       6.137   0.732   0.174  1.00  1.50           H  
ATOM    379  N   ARG A  39       9.495   1.607   3.175  1.00  0.34           N  
ATOM    380  CA  ARG A  39      10.681   1.742   4.023  1.00  0.41           C  
ATOM    381  C   ARG A  39      10.341   2.380   5.370  1.00  0.37           C  
ATOM    382  O   ARG A  39      10.880   1.983   6.402  1.00  0.52           O  
ATOM    383  CB  ARG A  39      11.775   2.574   3.339  1.00  0.56           C  
ATOM    384  CG  ARG A  39      12.343   1.943   2.080  1.00  1.22           C  
ATOM    385  CD  ARG A  39      13.654   2.600   1.660  1.00  1.57           C  
ATOM    386  NE  ARG A  39      13.524   4.043   1.471  1.00  2.55           N  
ATOM    387  CZ  ARG A  39      14.065   4.712   0.454  1.00  3.41           C  
ATOM    388  NH1 ARG A  39      14.676   4.060  -0.531  1.00  3.31           N  
ATOM    389  NH2 ARG A  39      13.974   6.032   0.409  1.00  4.53           N  
ATOM    390  H   ARG A  39       9.529   1.907   2.241  1.00  0.40           H  
ATOM    391  HA  ARG A  39      11.065   0.749   4.202  1.00  0.51           H  
ATOM    392  HB2 ARG A  39      11.362   3.537   3.076  1.00  0.94           H  
ATOM    393  HB3 ARG A  39      12.585   2.721   4.038  1.00  0.87           H  
ATOM    394  HG2 ARG A  39      12.520   0.895   2.264  1.00  1.56           H  
ATOM    395  HG3 ARG A  39      11.625   2.052   1.280  1.00  1.90           H  
ATOM    396  HD2 ARG A  39      14.403   2.415   2.424  1.00  1.85           H  
ATOM    397  HD3 ARG A  39      13.979   2.154   0.733  1.00  1.83           H  
ATOM    398  HE  ARG A  39      13.032   4.547   2.161  1.00  2.82           H  
ATOM    399 HH11 ARG A  39      14.732   3.061  -0.517  1.00  2.71           H  
ATOM    400 HH12 ARG A  39      15.080   4.569  -1.297  1.00  4.02           H  
ATOM    401 HH21 ARG A  39      13.497   6.531   1.141  1.00  4.79           H  
ATOM    402 HH22 ARG A  39      14.385   6.542  -0.353  1.00  5.21           H  
ATOM    403  N   ASN A  40       9.466   3.375   5.357  1.00  0.29           N  
ATOM    404  CA  ASN A  40       9.095   4.066   6.586  1.00  0.35           C  
ATOM    405  C   ASN A  40       7.937   3.362   7.296  1.00  0.30           C  
ATOM    406  O   ASN A  40       8.031   3.037   8.479  1.00  0.40           O  
ATOM    407  CB  ASN A  40       8.725   5.524   6.302  1.00  0.47           C  
ATOM    408  CG  ASN A  40       8.766   6.383   7.555  1.00  1.31           C  
ATOM    409  OD1 ASN A  40       9.793   6.976   7.879  1.00  2.12           O  
ATOM    410  ND2 ASN A  40       7.656   6.459   8.269  1.00  1.86           N  
ATOM    411  H   ASN A  40       9.054   3.645   4.509  1.00  0.29           H  
ATOM    412  HA  ASN A  40       9.955   4.049   7.239  1.00  0.46           H  
ATOM    413  HB2 ASN A  40       9.419   5.934   5.583  1.00  1.02           H  
ATOM    414  HB3 ASN A  40       7.726   5.561   5.894  1.00  0.84           H  
ATOM    415 HD21 ASN A  40       6.864   5.961   7.956  1.00  2.00           H  
ATOM    416 HD22 ASN A  40       7.661   7.010   9.081  1.00  2.49           H  
ATOM    417  N   ASN A  41       6.849   3.120   6.568  1.00  0.21           N  
ATOM    418  CA  ASN A  41       5.623   2.584   7.170  1.00  0.19           C  
ATOM    419  C   ASN A  41       5.428   1.111   6.821  1.00  0.18           C  
ATOM    420  O   ASN A  41       4.350   0.708   6.377  1.00  0.20           O  
ATOM    421  CB  ASN A  41       4.385   3.378   6.718  1.00  0.26           C  
ATOM    422  CG  ASN A  41       4.430   4.851   7.090  1.00  1.05           C  
ATOM    423  OD1 ASN A  41       5.487   5.474   7.105  1.00  1.77           O  
ATOM    424  ND2 ASN A  41       3.277   5.423   7.389  1.00  1.65           N  
ATOM    425  H   ASN A  41       6.870   3.298   5.599  1.00  0.25           H  
ATOM    426  HA  ASN A  41       5.720   2.674   8.241  1.00  0.26           H  
ATOM    427  HB2 ASN A  41       4.293   3.305   5.645  1.00  0.58           H  
ATOM    428  HB3 ASN A  41       3.509   2.941   7.175  1.00  0.60           H  
ATOM    429 HD21 ASN A  41       2.467   4.877   7.357  1.00  1.96           H  
ATOM    430 HD22 ASN A  41       3.279   6.374   7.626  1.00  2.11           H  
ATOM    431  N   ALA A  42       6.464   0.311   7.035  1.00  0.22           N  
ATOM    432  CA  ALA A  42       6.435  -1.107   6.678  1.00  0.25           C  
ATOM    433  C   ALA A  42       5.321  -1.857   7.405  1.00  0.24           C  
ATOM    434  O   ALA A  42       4.679  -2.735   6.831  1.00  0.26           O  
ATOM    435  CB  ALA A  42       7.781  -1.752   6.974  1.00  0.35           C  
ATOM    436  H   ALA A  42       7.274   0.682   7.443  1.00  0.26           H  
ATOM    437  HA  ALA A  42       6.262  -1.174   5.613  1.00  0.25           H  
ATOM    438  HB1 ALA A  42       7.968  -1.722   8.037  1.00  0.95           H  
ATOM    439  HB2 ALA A  42       8.560  -1.212   6.456  1.00  1.10           H  
ATOM    440  HB3 ALA A  42       7.770  -2.778   6.638  1.00  1.10           H  
ATOM    441  N   SER A  43       5.079  -1.495   8.660  1.00  0.24           N  
ATOM    442  CA  SER A  43       4.086  -2.186   9.473  1.00  0.25           C  
ATOM    443  C   SER A  43       2.669  -1.931   8.960  1.00  0.23           C  
ATOM    444  O   SER A  43       1.781  -2.769   9.133  1.00  0.28           O  
ATOM    445  CB  SER A  43       4.214  -1.765  10.935  1.00  0.30           C  
ATOM    446  OG  SER A  43       5.539  -1.968  11.405  1.00  0.93           O  
ATOM    447  H   SER A  43       5.579  -0.744   9.048  1.00  0.27           H  
ATOM    448  HA  SER A  43       4.290  -3.244   9.400  1.00  0.26           H  
ATOM    449  HB2 SER A  43       3.966  -0.719  11.031  1.00  0.78           H  
ATOM    450  HB3 SER A  43       3.537  -2.354  11.535  1.00  0.91           H  
ATOM    451  HG  SER A  43       5.544  -1.925  12.371  1.00  1.23           H  
ATOM    452  N   LEU A  44       2.452  -0.778   8.331  1.00  0.18           N  
ATOM    453  CA  LEU A  44       1.169  -0.501   7.697  1.00  0.18           C  
ATOM    454  C   LEU A  44       1.001  -1.386   6.476  1.00  0.16           C  
ATOM    455  O   LEU A  44      -0.012  -2.057   6.319  1.00  0.19           O  
ATOM    456  CB  LEU A  44       1.047   0.969   7.283  1.00  0.19           C  
ATOM    457  CG  LEU A  44       0.898   1.976   8.425  1.00  0.25           C  
ATOM    458  CD1 LEU A  44       0.695   3.374   7.865  1.00  0.28           C  
ATOM    459  CD2 LEU A  44      -0.266   1.601   9.325  1.00  0.36           C  
ATOM    460  H   LEU A  44       3.170  -0.111   8.282  1.00  0.17           H  
ATOM    461  HA  LEU A  44       0.391  -0.736   8.406  1.00  0.23           H  
ATOM    462  HB2 LEU A  44       1.928   1.232   6.716  1.00  0.17           H  
ATOM    463  HB3 LEU A  44       0.188   1.065   6.637  1.00  0.22           H  
ATOM    464  HG  LEU A  44       1.799   1.978   9.020  1.00  0.26           H  
ATOM    465 HD11 LEU A  44       1.475   3.590   7.151  1.00  0.98           H  
ATOM    466 HD12 LEU A  44       0.734   4.092   8.669  1.00  0.87           H  
ATOM    467 HD13 LEU A  44      -0.266   3.430   7.377  1.00  0.91           H  
ATOM    468 HD21 LEU A  44      -0.074   0.643   9.782  1.00  1.10           H  
ATOM    469 HD22 LEU A  44      -1.170   1.543   8.737  1.00  1.03           H  
ATOM    470 HD23 LEU A  44      -0.385   2.350  10.093  1.00  1.07           H  
ATOM    471  N   VAL A  45       2.028  -1.404   5.638  1.00  0.15           N  
ATOM    472  CA  VAL A  45       2.020  -2.185   4.405  1.00  0.16           C  
ATOM    473  C   VAL A  45       1.831  -3.674   4.704  1.00  0.16           C  
ATOM    474  O   VAL A  45       1.232  -4.404   3.920  1.00  0.18           O  
ATOM    475  CB  VAL A  45       3.331  -1.972   3.621  1.00  0.17           C  
ATOM    476  CG1 VAL A  45       3.275  -2.638   2.259  1.00  0.24           C  
ATOM    477  CG2 VAL A  45       3.634  -0.487   3.478  1.00  0.22           C  
ATOM    478  H   VAL A  45       2.827  -0.876   5.859  1.00  0.15           H  
ATOM    479  HA  VAL A  45       1.195  -1.839   3.792  1.00  0.17           H  
ATOM    480  HB  VAL A  45       4.133  -2.424   4.178  1.00  0.17           H  
ATOM    481 HG11 VAL A  45       4.208  -2.470   1.741  1.00  1.05           H  
ATOM    482 HG12 VAL A  45       2.462  -2.219   1.684  1.00  0.97           H  
ATOM    483 HG13 VAL A  45       3.118  -3.700   2.382  1.00  1.02           H  
ATOM    484 HG21 VAL A  45       2.884  -0.024   2.854  1.00  1.04           H  
ATOM    485 HG22 VAL A  45       4.607  -0.361   3.031  1.00  0.98           H  
ATOM    486 HG23 VAL A  45       3.624  -0.024   4.453  1.00  1.09           H  
ATOM    487  N   ALA A  46       2.340  -4.111   5.852  1.00  0.16           N  
ATOM    488  CA  ALA A  46       2.226  -5.507   6.275  1.00  0.17           C  
ATOM    489  C   ALA A  46       0.767  -5.949   6.419  1.00  0.16           C  
ATOM    490  O   ALA A  46       0.454  -7.134   6.287  1.00  0.18           O  
ATOM    491  CB  ALA A  46       2.970  -5.713   7.585  1.00  0.22           C  
ATOM    492  H   ALA A  46       2.817  -3.477   6.431  1.00  0.15           H  
ATOM    493  HA  ALA A  46       2.700  -6.118   5.521  1.00  0.18           H  
ATOM    494  HB1 ALA A  46       4.009  -5.448   7.454  1.00  0.91           H  
ATOM    495  HB2 ALA A  46       2.897  -6.748   7.882  1.00  0.86           H  
ATOM    496  HB3 ALA A  46       2.533  -5.087   8.351  1.00  0.86           H  
ATOM    497  N   GLU A  47      -0.121  -4.992   6.682  1.00  0.15           N  
ATOM    498  CA  GLU A  47      -1.558  -5.259   6.777  1.00  0.17           C  
ATOM    499  C   GLU A  47      -2.096  -5.839   5.475  1.00  0.16           C  
ATOM    500  O   GLU A  47      -3.083  -6.578   5.467  1.00  0.19           O  
ATOM    501  CB  GLU A  47      -2.322  -3.981   7.110  1.00  0.20           C  
ATOM    502  CG  GLU A  47      -2.193  -3.543   8.558  1.00  0.33           C  
ATOM    503  CD  GLU A  47      -2.887  -4.497   9.507  1.00  0.52           C  
ATOM    504  OE1 GLU A  47      -2.191  -5.231  10.234  1.00  0.62           O  
ATOM    505  OE2 GLU A  47      -4.134  -4.518   9.526  1.00  0.72           O  
ATOM    506  H   GLU A  47       0.198  -4.071   6.806  1.00  0.15           H  
ATOM    507  HA  GLU A  47      -1.711  -5.977   7.568  1.00  0.20           H  
ATOM    508  HB2 GLU A  47      -1.955  -3.184   6.481  1.00  0.18           H  
ATOM    509  HB3 GLU A  47      -3.369  -4.139   6.898  1.00  0.28           H  
ATOM    510  HG2 GLU A  47      -1.146  -3.499   8.816  1.00  0.39           H  
ATOM    511  HG3 GLU A  47      -2.634  -2.564   8.667  1.00  0.35           H  
ATOM    512  N   ALA A  48      -1.455  -5.465   4.377  1.00  0.14           N  
ATOM    513  CA  ALA A  48      -1.882  -5.851   3.040  1.00  0.16           C  
ATOM    514  C   ALA A  48      -1.942  -7.359   2.866  1.00  0.18           C  
ATOM    515  O   ALA A  48      -2.732  -7.864   2.063  1.00  0.20           O  
ATOM    516  CB  ALA A  48      -0.936  -5.256   2.027  1.00  0.17           C  
ATOM    517  H   ALA A  48      -0.647  -4.910   4.469  1.00  0.12           H  
ATOM    518  HA  ALA A  48      -2.868  -5.439   2.864  1.00  0.19           H  
ATOM    519  HB1 ALA A  48      -1.352  -5.360   1.037  1.00  1.03           H  
ATOM    520  HB2 ALA A  48       0.010  -5.777   2.078  1.00  1.01           H  
ATOM    521  HB3 ALA A  48      -0.783  -4.208   2.251  1.00  1.00           H  
ATOM    522  N   ALA A  49      -1.110  -8.072   3.611  1.00  0.19           N  
ATOM    523  CA  ALA A  49      -1.110  -9.523   3.563  1.00  0.22           C  
ATOM    524  C   ALA A  49      -2.462 -10.070   4.007  1.00  0.24           C  
ATOM    525  O   ALA A  49      -2.957 -11.054   3.461  1.00  0.29           O  
ATOM    526  CB  ALA A  49       0.008 -10.080   4.428  1.00  0.26           C  
ATOM    527  H   ALA A  49      -0.481  -7.611   4.206  1.00  0.19           H  
ATOM    528  HA  ALA A  49      -0.927  -9.819   2.540  1.00  0.23           H  
ATOM    529  HB1 ALA A  49      -0.152  -9.787   5.455  1.00  1.12           H  
ATOM    530  HB2 ALA A  49       0.956  -9.690   4.087  1.00  0.99           H  
ATOM    531  HB3 ALA A  49       0.015 -11.157   4.359  1.00  0.93           H  
ATOM    532  N   SER A  50      -3.076  -9.393   4.974  1.00  0.25           N  
ATOM    533  CA  SER A  50      -4.386  -9.786   5.473  1.00  0.29           C  
ATOM    534  C   SER A  50      -5.470  -9.473   4.445  1.00  0.27           C  
ATOM    535  O   SER A  50      -6.529 -10.102   4.431  1.00  0.32           O  
ATOM    536  CB  SER A  50      -4.690  -9.060   6.781  1.00  0.36           C  
ATOM    537  OG  SER A  50      -3.642  -9.230   7.718  1.00  1.30           O  
ATOM    538  H   SER A  50      -2.634  -8.607   5.363  1.00  0.25           H  
ATOM    539  HA  SER A  50      -4.369 -10.850   5.654  1.00  0.33           H  
ATOM    540  HB2 SER A  50      -4.813  -8.005   6.585  1.00  1.01           H  
ATOM    541  HB3 SER A  50      -5.601  -9.455   7.204  1.00  0.91           H  
ATOM    542  HG  SER A  50      -2.968  -9.811   7.345  1.00  1.71           H  
ATOM    543  N   ARG A  51      -5.205  -8.487   3.589  1.00  0.24           N  
ATOM    544  CA  ARG A  51      -6.132  -8.138   2.519  1.00  0.24           C  
ATOM    545  C   ARG A  51      -5.848  -8.971   1.272  1.00  0.26           C  
ATOM    546  O   ARG A  51      -6.532  -8.849   0.256  1.00  0.41           O  
ATOM    547  CB  ARG A  51      -6.068  -6.638   2.209  1.00  0.23           C  
ATOM    548  CG  ARG A  51      -6.826  -5.781   3.217  1.00  0.33           C  
ATOM    549  CD  ARG A  51      -6.081  -5.690   4.538  1.00  0.46           C  
ATOM    550  NE  ARG A  51      -6.918  -5.188   5.623  1.00  1.00           N  
ATOM    551  CZ  ARG A  51      -6.496  -5.046   6.880  1.00  1.21           C  
ATOM    552  NH1 ARG A  51      -5.250  -5.367   7.206  1.00  1.05           N  
ATOM    553  NH2 ARG A  51      -7.326  -4.597   7.814  1.00  1.79           N  
ATOM    554  H   ARG A  51      -4.370  -7.977   3.685  1.00  0.25           H  
ATOM    555  HA  ARG A  51      -7.127  -8.376   2.863  1.00  0.28           H  
ATOM    556  HB2 ARG A  51      -5.032  -6.327   2.213  1.00  0.25           H  
ATOM    557  HB3 ARG A  51      -6.479  -6.460   1.229  1.00  0.26           H  
ATOM    558  HG2 ARG A  51      -6.944  -4.787   2.813  1.00  0.35           H  
ATOM    559  HG3 ARG A  51      -7.797  -6.220   3.390  1.00  0.42           H  
ATOM    560  HD2 ARG A  51      -5.717  -6.671   4.802  1.00  0.72           H  
ATOM    561  HD3 ARG A  51      -5.244  -5.019   4.405  1.00  0.59           H  
ATOM    562  HE  ARG A  51      -7.851  -4.955   5.404  1.00  1.36           H  
ATOM    563 HH11 ARG A  51      -4.623  -5.722   6.510  1.00  0.96           H  
ATOM    564 HH12 ARG A  51      -4.922  -5.239   8.157  1.00  1.28           H  
ATOM    565 HH21 ARG A  51      -8.275  -4.361   7.578  1.00  2.14           H  
ATOM    566 HH22 ARG A  51      -7.012  -4.499   8.761  1.00  1.94           H  
ATOM    567  N   GLY A  52      -4.803  -9.784   1.355  1.00  0.20           N  
ATOM    568  CA  GLY A  52      -4.564 -10.813   0.366  1.00  0.19           C  
ATOM    569  C   GLY A  52      -3.913 -10.299  -0.894  1.00  0.17           C  
ATOM    570  O   GLY A  52      -4.138 -10.849  -1.973  1.00  0.34           O  
ATOM    571  H   GLY A  52      -4.172  -9.670   2.090  1.00  0.24           H  
ATOM    572  HA2 GLY A  52      -3.926 -11.567   0.801  1.00  0.24           H  
ATOM    573  HA3 GLY A  52      -5.509 -11.268   0.108  1.00  0.23           H  
ATOM    574  N   HIS A  53      -3.112  -9.248  -0.787  1.00  0.21           N  
ATOM    575  CA  HIS A  53      -2.449  -8.716  -1.960  1.00  0.21           C  
ATOM    576  C   HIS A  53      -1.183  -7.951  -1.586  1.00  0.28           C  
ATOM    577  O   HIS A  53      -1.210  -7.068  -0.730  1.00  0.40           O  
ATOM    578  CB  HIS A  53      -3.425  -7.820  -2.731  1.00  0.31           C  
ATOM    579  CG  HIS A  53      -3.680  -6.486  -2.100  1.00  1.54           C  
ATOM    580  ND1 HIS A  53      -4.673  -6.271  -1.170  1.00  2.08           N  
ATOM    581  CD2 HIS A  53      -3.053  -5.297  -2.262  1.00  2.42           C  
ATOM    582  CE1 HIS A  53      -4.649  -5.009  -0.788  1.00  3.22           C  
ATOM    583  NE2 HIS A  53      -3.674  -4.393  -1.433  1.00  3.45           N  
ATOM    584  H   HIS A  53      -2.968  -8.822   0.086  1.00  0.33           H  
ATOM    585  HA  HIS A  53      -2.176  -9.547  -2.588  1.00  0.17           H  
ATOM    586  HB2 HIS A  53      -3.045  -7.653  -3.725  1.00  0.85           H  
ATOM    587  HB3 HIS A  53      -4.371  -8.337  -2.792  1.00  0.86           H  
ATOM    588  HD1 HIS A  53      -5.308  -6.948  -0.844  1.00  1.69           H  
ATOM    589  HD2 HIS A  53      -2.211  -5.101  -2.915  1.00  2.34           H  
ATOM    590  HE1 HIS A  53      -5.311  -4.555  -0.066  1.00  3.86           H  
ATOM    591  HE2 HIS A  53      -3.332  -3.502  -1.212  1.00  4.27           H  
ATOM    592  N   ILE A  54      -0.080  -8.318  -2.224  1.00  0.24           N  
ATOM    593  CA  ILE A  54       1.185  -7.600  -2.111  1.00  0.29           C  
ATOM    594  C   ILE A  54       2.132  -8.056  -3.204  1.00  0.23           C  
ATOM    595  O   ILE A  54       1.928  -9.104  -3.814  1.00  0.24           O  
ATOM    596  CB  ILE A  54       1.892  -7.774  -0.744  1.00  0.37           C  
ATOM    597  CG1 ILE A  54       1.500  -9.093  -0.068  1.00  0.44           C  
ATOM    598  CG2 ILE A  54       1.616  -6.586   0.163  1.00  0.48           C  
ATOM    599  CD1 ILE A  54       2.220  -9.327   1.241  1.00  0.54           C  
ATOM    600  H   ILE A  54      -0.111  -9.114  -2.802  1.00  0.21           H  
ATOM    601  HA  ILE A  54       0.977  -6.549  -2.253  1.00  0.33           H  
ATOM    602  HB  ILE A  54       2.956  -7.791  -0.933  1.00  0.35           H  
ATOM    603 HG12 ILE A  54       0.439  -9.085   0.135  1.00  0.47           H  
ATOM    604 HG13 ILE A  54       1.732  -9.914  -0.730  1.00  0.41           H  
ATOM    605 HG21 ILE A  54       2.019  -5.689  -0.283  1.00  1.02           H  
ATOM    606 HG22 ILE A  54       2.081  -6.750   1.124  1.00  1.37           H  
ATOM    607 HG23 ILE A  54       0.550  -6.475   0.293  1.00  0.98           H  
ATOM    608 HD11 ILE A  54       1.953 -10.297   1.631  1.00  1.04           H  
ATOM    609 HD12 ILE A  54       1.935  -8.561   1.949  1.00  1.06           H  
ATOM    610 HD13 ILE A  54       3.287  -9.283   1.074  1.00  1.21           H  
ATOM    611  N   SER A  55       3.160  -7.270  -3.446  1.00  0.24           N  
ATOM    612  CA  SER A  55       4.145  -7.590  -4.456  1.00  0.21           C  
ATOM    613  C   SER A  55       5.478  -6.988  -4.035  1.00  0.22           C  
ATOM    614  O   SER A  55       5.525  -5.838  -3.616  1.00  0.23           O  
ATOM    615  CB  SER A  55       3.695  -7.034  -5.811  1.00  0.26           C  
ATOM    616  OG  SER A  55       4.385  -7.661  -6.881  1.00  1.27           O  
ATOM    617  H   SER A  55       3.267  -6.447  -2.922  1.00  0.30           H  
ATOM    618  HA  SER A  55       4.235  -8.662  -4.517  1.00  0.22           H  
ATOM    619  HB2 SER A  55       2.633  -7.203  -5.931  1.00  0.76           H  
ATOM    620  HB3 SER A  55       3.895  -5.974  -5.843  1.00  0.77           H  
ATOM    621  HG  SER A  55       5.097  -7.084  -7.184  1.00  1.75           H  
ATOM    622  N   CYS A  56       6.555  -7.749  -4.122  1.00  0.28           N  
ATOM    623  CA  CYS A  56       7.839  -7.276  -3.627  1.00  0.32           C  
ATOM    624  C   CYS A  56       8.563  -6.467  -4.696  1.00  0.43           C  
ATOM    625  O   CYS A  56       8.565  -6.833  -5.872  1.00  0.67           O  
ATOM    626  CB  CYS A  56       8.710  -8.447  -3.172  1.00  0.53           C  
ATOM    627  SG  CYS A  56      10.265  -7.949  -2.393  1.00  1.49           S  
ATOM    628  H   CYS A  56       6.492  -8.638  -4.535  1.00  0.34           H  
ATOM    629  HA  CYS A  56       7.648  -6.633  -2.781  1.00  0.29           H  
ATOM    630  HB2 CYS A  56       8.160  -9.039  -2.457  1.00  1.15           H  
ATOM    631  HB3 CYS A  56       8.953  -9.059  -4.028  1.00  1.21           H  
ATOM    632  HG  CYS A  56      10.977  -9.045  -2.172  1.00  1.98           H  
ATOM    633  N   ALA A  57       9.163  -5.361  -4.283  1.00  0.42           N  
ATOM    634  CA  ALA A  57       9.893  -4.499  -5.202  1.00  0.67           C  
ATOM    635  C   ALA A  57      11.293  -4.198  -4.697  1.00  0.88           C  
ATOM    636  O   ALA A  57      12.026  -3.437  -5.333  1.00  1.31           O  
ATOM    637  CB  ALA A  57       9.147  -3.191  -5.417  1.00  0.80           C  
ATOM    638  H   ALA A  57       9.104  -5.111  -3.332  1.00  0.37           H  
ATOM    639  HA  ALA A  57       9.965  -5.006  -6.149  1.00  0.72           H  
ATOM    640  HB1 ALA A  57       9.693  -2.580  -6.121  1.00  1.13           H  
ATOM    641  HB2 ALA A  57       9.068  -2.664  -4.476  1.00  1.36           H  
ATOM    642  HB3 ALA A  57       8.160  -3.395  -5.802  1.00  1.37           H  
ATOM    643  N   THR A  58      11.662  -4.800  -3.561  1.00  0.72           N  
ATOM    644  CA  THR A  58      12.910  -4.463  -2.877  1.00  0.93           C  
ATOM    645  C   THR A  58      12.797  -3.058  -2.270  1.00  1.21           C  
ATOM    646  O   THR A  58      12.202  -2.163  -2.865  1.00  1.96           O  
ATOM    647  CB  THR A  58      14.114  -4.542  -3.844  1.00  0.96           C  
ATOM    648  OG1 THR A  58      14.163  -5.841  -4.450  1.00  1.04           O  
ATOM    649  CG2 THR A  58      15.426  -4.270  -3.125  1.00  1.25           C  
ATOM    650  H   THR A  58      11.085  -5.495  -3.184  1.00  0.69           H  
ATOM    651  HA  THR A  58      13.059  -5.178  -2.081  1.00  1.09           H  
ATOM    652  HB  THR A  58      13.984  -3.798  -4.617  1.00  1.03           H  
ATOM    653  HG1 THR A  58      14.891  -5.869  -5.083  1.00  1.19           H  
ATOM    654 HG21 THR A  58      16.249  -4.432  -3.803  1.00  1.54           H  
ATOM    655 HG22 THR A  58      15.518  -4.935  -2.279  1.00  1.67           H  
ATOM    656 HG23 THR A  58      15.440  -3.247  -2.782  1.00  1.73           H  
ATOM    657  N   THR A  59      13.335  -2.869  -1.064  1.00  1.04           N  
ATOM    658  CA  THR A  59      13.182  -1.596  -0.362  1.00  1.27           C  
ATOM    659  C   THR A  59      13.954  -0.484  -1.046  1.00  1.64           C  
ATOM    660  O   THR A  59      13.813   0.689  -0.702  1.00  1.98           O  
ATOM    661  CB  THR A  59      13.604  -1.685   1.115  1.00  1.62           C  
ATOM    662  OG1 THR A  59      14.856  -2.366   1.227  1.00  1.98           O  
ATOM    663  CG2 THR A  59      12.546  -2.393   1.952  1.00  1.38           C  
ATOM    664  H   THR A  59      13.852  -3.595  -0.642  1.00  1.24           H  
ATOM    665  HA  THR A  59      12.138  -1.340  -0.391  1.00  1.13           H  
ATOM    666  HB  THR A  59      13.724  -0.681   1.495  1.00  2.05           H  
ATOM    667  HG1 THR A  59      14.840  -2.947   1.997  1.00  2.15           H  
ATOM    668 HG21 THR A  59      11.623  -1.831   1.918  1.00  1.80           H  
ATOM    669 HG22 THR A  59      12.883  -2.466   2.974  1.00  1.71           H  
ATOM    670 HG23 THR A  59      12.377  -3.384   1.557  1.00  1.42           H  
ATOM    671  N   SER A  60      14.794  -0.891  -1.996  1.00  1.83           N  
ATOM    672  CA  SER A  60      15.462   0.018  -2.906  1.00  2.30           C  
ATOM    673  C   SER A  60      16.242   1.078  -2.132  1.00  2.02           C  
ATOM    674  O   SER A  60      16.347   2.229  -2.555  1.00  2.61           O  
ATOM    675  CB  SER A  60      14.425   0.644  -3.852  1.00  2.99           C  
ATOM    676  OG  SER A  60      15.046   1.421  -4.863  1.00  3.86           O  
ATOM    677  H   SER A  60      14.973  -1.848  -2.077  1.00  1.82           H  
ATOM    678  HA  SER A  60      16.161  -0.560  -3.490  1.00  2.59           H  
ATOM    679  HB2 SER A  60      13.848  -0.146  -4.322  1.00  3.12           H  
ATOM    680  HB3 SER A  60      13.763   1.278  -3.283  1.00  3.23           H  
ATOM    681  HG  SER A  60      15.695   2.008  -4.455  1.00  4.08           H  
ATOM    682  N   GLY A  61      16.795   0.668  -0.995  1.00  1.55           N  
ATOM    683  CA  GLY A  61      17.538   1.585  -0.164  1.00  1.34           C  
ATOM    684  C   GLY A  61      17.595   1.157   1.291  1.00  1.04           C  
ATOM    685  O   GLY A  61      18.574   1.444   1.979  1.00  1.72           O  
ATOM    686  H   GLY A  61      16.709  -0.274  -0.732  1.00  1.75           H  
ATOM    687  HA2 GLY A  61      18.547   1.657  -0.542  1.00  1.58           H  
ATOM    688  HA3 GLY A  61      17.075   2.558  -0.221  1.00  1.70           H  
ATOM    689  N   ARG A  62      16.565   0.459   1.774  1.00  1.06           N  
ATOM    690  CA  ARG A  62      16.508   0.120   3.198  1.00  1.49           C  
ATOM    691  C   ARG A  62      17.180  -1.224   3.482  1.00  2.11           C  
ATOM    692  O   ARG A  62      17.332  -1.613   4.640  1.00  2.79           O  
ATOM    693  CB  ARG A  62      15.071   0.080   3.730  1.00  1.72           C  
ATOM    694  CG  ARG A  62      14.991   0.331   5.231  1.00  2.29           C  
ATOM    695  CD  ARG A  62      13.568   0.252   5.763  1.00  2.66           C  
ATOM    696  NE  ARG A  62      13.082  -1.124   5.841  1.00  3.31           N  
ATOM    697  CZ  ARG A  62      12.012  -1.500   6.545  1.00  4.05           C  
ATOM    698  NH1 ARG A  62      11.279  -0.597   7.187  1.00  4.21           N  
ATOM    699  NH2 ARG A  62      11.667  -2.780   6.595  1.00  4.94           N  
ATOM    700  H   ARG A  62      15.849   0.168   1.173  1.00  1.50           H  
ATOM    701  HA  ARG A  62      17.038   0.896   3.723  1.00  1.62           H  
ATOM    702  HB2 ARG A  62      14.485   0.826   3.225  1.00  1.79           H  
ATOM    703  HB3 ARG A  62      14.651  -0.893   3.528  1.00  2.14           H  
ATOM    704  HG2 ARG A  62      15.591  -0.407   5.740  1.00  2.72           H  
ATOM    705  HG3 ARG A  62      15.386   1.315   5.438  1.00  2.52           H  
ATOM    706  HD2 ARG A  62      13.542   0.687   6.751  1.00  2.74           H  
ATOM    707  HD3 ARG A  62      12.922   0.815   5.108  1.00  2.97           H  
ATOM    708  HE  ARG A  62      13.598  -1.811   5.360  1.00  3.50           H  
ATOM    709 HH11 ARG A  62      11.520   0.379   7.143  1.00  3.91           H  
ATOM    710 HH12 ARG A  62      10.483  -0.884   7.726  1.00  4.86           H  
ATOM    711 HH21 ARG A  62      12.208  -3.470   6.103  1.00  5.16           H  
ATOM    712 HH22 ARG A  62      10.865  -3.066   7.124  1.00  5.55           H  
ATOM    713  N   ASN A  63      17.566  -1.925   2.412  1.00  2.18           N  
ATOM    714  CA  ASN A  63      18.150  -3.270   2.503  1.00  2.78           C  
ATOM    715  C   ASN A  63      17.088  -4.285   2.922  1.00  2.93           C  
ATOM    716  O   ASN A  63      16.958  -4.624   4.099  1.00  3.59           O  
ATOM    717  CB  ASN A  63      19.338  -3.307   3.475  1.00  3.15           C  
ATOM    718  CG  ASN A  63      19.972  -4.683   3.564  1.00  3.85           C  
ATOM    719  OD1 ASN A  63      19.994  -5.437   2.593  1.00  4.13           O  
ATOM    720  ND2 ASN A  63      20.490  -5.025   4.734  1.00  4.63           N  
ATOM    721  H   ASN A  63      17.447  -1.527   1.524  1.00  2.05           H  
ATOM    722  HA  ASN A  63      18.500  -3.534   1.515  1.00  3.02           H  
ATOM    723  HB2 ASN A  63      20.089  -2.606   3.142  1.00  3.23           H  
ATOM    724  HB3 ASN A  63      18.998  -3.024   4.460  1.00  3.31           H  
ATOM    725 HD21 ASN A  63      20.438  -4.379   5.473  1.00  4.77           H  
ATOM    726 HD22 ASN A  63      20.901  -5.911   4.817  1.00  5.25           H  
ATOM    727  N   GLY A  64      16.318  -4.754   1.950  1.00  2.69           N  
ATOM    728  CA  GLY A  64      15.252  -5.697   2.228  1.00  2.82           C  
ATOM    729  C   GLY A  64      14.183  -5.670   1.156  1.00  2.13           C  
ATOM    730  O   GLY A  64      14.406  -5.140   0.066  1.00  1.81           O  
ATOM    731  H   GLY A  64      16.480  -4.465   1.025  1.00  2.75           H  
ATOM    732  HA2 GLY A  64      15.669  -6.692   2.283  1.00  3.29           H  
ATOM    733  HA3 GLY A  64      14.803  -5.451   3.177  1.00  3.10           H  
ATOM    734  N   GLY A  65      13.016  -6.212   1.465  1.00  2.04           N  
ATOM    735  CA  GLY A  65      11.957  -6.291   0.481  1.00  1.55           C  
ATOM    736  C   GLY A  65      10.819  -5.327   0.754  1.00  1.34           C  
ATOM    737  O   GLY A  65      10.080  -5.488   1.727  1.00  1.53           O  
ATOM    738  H   GLY A  65      12.871  -6.566   2.369  1.00  2.43           H  
ATOM    739  HA2 GLY A  65      12.370  -6.073  -0.491  1.00  1.20           H  
ATOM    740  HA3 GLY A  65      11.565  -7.297   0.474  1.00  1.82           H  
ATOM    741  N   ALA A  66      10.683  -4.318  -0.101  1.00  1.02           N  
ATOM    742  CA  ALA A  66       9.561  -3.395  -0.021  1.00  0.83           C  
ATOM    743  C   ALA A  66       8.444  -3.901  -0.893  1.00  0.62           C  
ATOM    744  O   ALA A  66       8.627  -4.850  -1.657  1.00  0.65           O  
ATOM    745  CB  ALA A  66       9.945  -1.990  -0.447  1.00  0.90           C  
ATOM    746  H   ALA A  66      11.342  -4.206  -0.816  1.00  1.00           H  
ATOM    747  HA  ALA A  66       9.221  -3.363   1.006  1.00  0.88           H  
ATOM    748  HB1 ALA A  66      10.548  -2.036  -1.342  1.00  1.33           H  
ATOM    749  HB2 ALA A  66      10.500  -1.512   0.345  1.00  1.49           H  
ATOM    750  HB3 ALA A  66       9.051  -1.420  -0.649  1.00  1.27           H  
ATOM    751  N   TRP A  67       7.298  -3.268  -0.795  1.00  0.43           N  
ATOM    752  CA  TRP A  67       6.123  -3.769  -1.474  1.00  0.32           C  
ATOM    753  C   TRP A  67       5.560  -2.755  -2.451  1.00  0.24           C  
ATOM    754  O   TRP A  67       5.697  -1.548  -2.269  1.00  0.35           O  
ATOM    755  CB  TRP A  67       5.050  -4.158  -0.460  1.00  0.37           C  
ATOM    756  CG  TRP A  67       5.524  -5.176   0.538  1.00  0.39           C  
ATOM    757  CD1 TRP A  67       6.002  -4.934   1.795  1.00  0.55           C  
ATOM    758  CD2 TRP A  67       5.581  -6.595   0.355  1.00  0.33           C  
ATOM    759  NE1 TRP A  67       6.348  -6.117   2.404  1.00  0.55           N  
ATOM    760  CE2 TRP A  67       6.097  -7.150   1.540  1.00  0.40           C  
ATOM    761  CE3 TRP A  67       5.240  -7.450  -0.694  1.00  0.36           C  
ATOM    762  CZ2 TRP A  67       6.284  -8.522   1.698  1.00  0.40           C  
ATOM    763  CZ3 TRP A  67       5.425  -8.809  -0.537  1.00  0.43           C  
ATOM    764  CH2 TRP A  67       5.941  -9.333   0.650  1.00  0.40           C  
ATOM    765  H   TRP A  67       7.244  -2.437  -0.267  1.00  0.39           H  
ATOM    766  HA  TRP A  67       6.413  -4.651  -2.022  1.00  0.33           H  
ATOM    767  HB2 TRP A  67       4.737  -3.275   0.078  1.00  0.42           H  
ATOM    768  HB3 TRP A  67       4.201  -4.570  -0.985  1.00  0.39           H  
ATOM    769  HD1 TRP A  67       6.089  -3.952   2.235  1.00  0.68           H  
ATOM    770  HE1 TRP A  67       6.715  -6.205   3.312  1.00  0.67           H  
ATOM    771  HE3 TRP A  67       4.837  -7.068  -1.618  1.00  0.41           H  
ATOM    772  HZ2 TRP A  67       6.681  -8.943   2.609  1.00  0.47           H  
ATOM    773  HZ3 TRP A  67       5.169  -9.484  -1.341  1.00  0.55           H  
ATOM    774  HH2 TRP A  67       6.067 -10.400   0.726  1.00  0.46           H  
ATOM    775  N   GLU A  68       4.960  -3.277  -3.500  1.00  0.23           N  
ATOM    776  CA  GLU A  68       4.143  -2.500  -4.401  1.00  0.21           C  
ATOM    777  C   GLU A  68       2.785  -3.182  -4.483  1.00  0.18           C  
ATOM    778  O   GLU A  68       2.633  -4.320  -4.027  1.00  0.22           O  
ATOM    779  CB  GLU A  68       4.781  -2.392  -5.787  1.00  0.21           C  
ATOM    780  CG  GLU A  68       4.763  -3.684  -6.579  1.00  0.20           C  
ATOM    781  CD  GLU A  68       5.197  -3.484  -8.012  1.00  0.29           C  
ATOM    782  OE1 GLU A  68       4.364  -3.069  -8.844  1.00  0.38           O  
ATOM    783  OE2 GLU A  68       6.380  -3.742  -8.314  1.00  0.47           O  
ATOM    784  H   GLU A  68       5.064  -4.241  -3.671  1.00  0.32           H  
ATOM    785  HA  GLU A  68       4.020  -1.513  -3.979  1.00  0.24           H  
ATOM    786  HB2 GLU A  68       4.253  -1.642  -6.355  1.00  0.22           H  
ATOM    787  HB3 GLU A  68       5.810  -2.081  -5.673  1.00  0.25           H  
ATOM    788  HG2 GLU A  68       5.430  -4.391  -6.110  1.00  0.22           H  
ATOM    789  HG3 GLU A  68       3.757  -4.076  -6.574  1.00  0.17           H  
ATOM    790  N   ILE A  69       1.803  -2.508  -5.039  1.00  0.18           N  
ATOM    791  CA  ILE A  69       0.455  -3.035  -5.031  1.00  0.17           C  
ATOM    792  C   ILE A  69       0.072  -3.635  -6.377  1.00  0.14           C  
ATOM    793  O   ILE A  69       0.461  -3.139  -7.438  1.00  0.14           O  
ATOM    794  CB  ILE A  69      -0.573  -1.956  -4.639  1.00  0.21           C  
ATOM    795  CG1 ILE A  69      -1.946  -2.604  -4.444  1.00  0.23           C  
ATOM    796  CG2 ILE A  69      -0.625  -0.857  -5.695  1.00  0.24           C  
ATOM    797  CD1 ILE A  69      -3.026  -1.646  -4.017  1.00  0.27           C  
ATOM    798  H   ILE A  69       1.984  -1.640  -5.457  1.00  0.23           H  
ATOM    799  HA  ILE A  69       0.417  -3.815  -4.285  1.00  0.19           H  
ATOM    800  HB  ILE A  69      -0.257  -1.510  -3.709  1.00  0.24           H  
ATOM    801 HG12 ILE A  69      -2.258  -3.057  -5.373  1.00  0.22           H  
ATOM    802 HG13 ILE A  69      -1.866  -3.370  -3.688  1.00  0.23           H  
ATOM    803 HG21 ILE A  69       0.349  -0.401  -5.786  1.00  1.05           H  
ATOM    804 HG22 ILE A  69      -1.346  -0.109  -5.402  1.00  1.03           H  
ATOM    805 HG23 ILE A  69      -0.912  -1.284  -6.644  1.00  1.00           H  
ATOM    806 HD11 ILE A  69      -2.719  -1.136  -3.116  1.00  1.14           H  
ATOM    807 HD12 ILE A  69      -3.938  -2.194  -3.828  1.00  0.91           H  
ATOM    808 HD13 ILE A  69      -3.196  -0.924  -4.801  1.00  0.99           H  
ATOM    809  N   THR A  70      -0.680  -4.721  -6.318  1.00  0.16           N  
ATOM    810  CA  THR A  70      -1.236  -5.335  -7.501  1.00  0.17           C  
ATOM    811  C   THR A  70      -2.519  -4.608  -7.904  1.00  0.18           C  
ATOM    812  O   THR A  70      -3.140  -3.954  -7.061  1.00  0.20           O  
ATOM    813  CB  THR A  70      -1.523  -6.827  -7.238  1.00  0.22           C  
ATOM    814  OG1 THR A  70      -2.331  -6.963  -6.058  1.00  0.35           O  
ATOM    815  CG2 THR A  70      -0.226  -7.607  -7.053  1.00  0.26           C  
ATOM    816  H   THR A  70      -0.871  -5.123  -5.448  1.00  0.18           H  
ATOM    817  HA  THR A  70      -0.513  -5.255  -8.300  1.00  0.17           H  
ATOM    818  HB  THR A  70      -2.056  -7.234  -8.084  1.00  0.24           H  
ATOM    819  HG1 THR A  70      -2.854  -7.774  -6.124  1.00  0.87           H  
ATOM    820 HG21 THR A  70      -0.452  -8.654  -6.915  1.00  1.07           H  
ATOM    821 HG22 THR A  70       0.298  -7.236  -6.183  1.00  0.95           H  
ATOM    822 HG23 THR A  70       0.397  -7.485  -7.927  1.00  0.96           H  
ATOM    823  N   ALA A  71      -2.917  -4.714  -9.166  1.00  0.20           N  
ATOM    824  CA  ALA A  71      -4.052  -3.946  -9.684  1.00  0.22           C  
ATOM    825  C   ALA A  71      -5.315  -4.155  -8.848  1.00  0.22           C  
ATOM    826  O   ALA A  71      -6.010  -3.195  -8.501  1.00  0.31           O  
ATOM    827  CB  ALA A  71      -4.315  -4.311 -11.137  1.00  0.26           C  
ATOM    828  H   ALA A  71      -2.440  -5.323  -9.767  1.00  0.22           H  
ATOM    829  HA  ALA A  71      -3.782  -2.901  -9.649  1.00  0.25           H  
ATOM    830  HB1 ALA A  71      -4.588  -5.353 -11.202  1.00  1.02           H  
ATOM    831  HB2 ALA A  71      -3.422  -4.137 -11.720  1.00  0.99           H  
ATOM    832  HB3 ALA A  71      -5.120  -3.703 -11.521  1.00  1.05           H  
ATOM    833  N   SER A  72      -5.575  -5.408  -8.498  1.00  0.22           N  
ATOM    834  CA  SER A  72      -6.783  -5.781  -7.775  1.00  0.26           C  
ATOM    835  C   SER A  72      -6.870  -5.109  -6.404  1.00  0.21           C  
ATOM    836  O   SER A  72      -7.967  -4.852  -5.903  1.00  0.18           O  
ATOM    837  CB  SER A  72      -6.829  -7.300  -7.613  1.00  0.34           C  
ATOM    838  OG  SER A  72      -5.623  -7.788  -7.047  1.00  0.57           O  
ATOM    839  H   SER A  72      -4.931  -6.110  -8.735  1.00  0.25           H  
ATOM    840  HA  SER A  72      -7.630  -5.469  -8.367  1.00  0.30           H  
ATOM    841  HB2 SER A  72      -7.649  -7.566  -6.966  1.00  0.56           H  
ATOM    842  HB3 SER A  72      -6.970  -7.759  -8.580  1.00  0.60           H  
ATOM    843  HG  SER A  72      -5.071  -8.159  -7.744  1.00  0.82           H  
ATOM    844  N   GLY A  73      -5.716  -4.795  -5.822  1.00  0.21           N  
ATOM    845  CA  GLY A  73      -5.676  -4.307  -4.458  1.00  0.19           C  
ATOM    846  C   GLY A  73      -6.477  -3.034  -4.258  1.00  0.15           C  
ATOM    847  O   GLY A  73      -7.265  -2.936  -3.317  1.00  0.18           O  
ATOM    848  H   GLY A  73      -4.882  -4.888  -6.332  1.00  0.24           H  
ATOM    849  HA2 GLY A  73      -6.066  -5.073  -3.802  1.00  0.20           H  
ATOM    850  HA3 GLY A  73      -4.647  -4.115  -4.191  1.00  0.22           H  
ATOM    851  N   THR A  74      -6.288  -2.081  -5.160  1.00  0.18           N  
ATOM    852  CA  THR A  74      -6.931  -0.771  -5.081  1.00  0.21           C  
ATOM    853  C   THR A  74      -8.465  -0.877  -5.037  1.00  0.20           C  
ATOM    854  O   THR A  74      -9.145  -0.014  -4.481  1.00  0.26           O  
ATOM    855  CB  THR A  74      -6.497   0.090  -6.284  1.00  0.30           C  
ATOM    856  OG1 THR A  74      -5.068   0.162  -6.314  1.00  0.39           O  
ATOM    857  CG2 THR A  74      -7.075   1.497  -6.209  1.00  0.35           C  
ATOM    858  H   THR A  74      -5.699  -2.267  -5.925  1.00  0.25           H  
ATOM    859  HA  THR A  74      -6.584  -0.271  -4.176  1.00  0.24           H  
ATOM    860  HB  THR A  74      -6.842  -0.382  -7.193  1.00  0.34           H  
ATOM    861  HG1 THR A  74      -4.723   0.000  -5.433  1.00  1.03           H  
ATOM    862 HG21 THR A  74      -6.753   2.065  -7.069  1.00  0.95           H  
ATOM    863 HG22 THR A  74      -6.730   1.981  -5.308  1.00  1.15           H  
ATOM    864 HG23 THR A  74      -8.153   1.441  -6.198  1.00  1.05           H  
ATOM    865  N   ARG A  75      -9.012  -1.937  -5.614  1.00  0.17           N  
ATOM    866  CA  ARG A  75     -10.459  -2.051  -5.744  1.00  0.20           C  
ATOM    867  C   ARG A  75     -11.133  -2.422  -4.420  1.00  0.20           C  
ATOM    868  O   ARG A  75     -11.968  -1.671  -3.914  1.00  0.25           O  
ATOM    869  CB  ARG A  75     -10.792  -3.106  -6.796  1.00  0.25           C  
ATOM    870  CG  ARG A  75     -10.083  -2.875  -8.117  1.00  0.68           C  
ATOM    871  CD  ARG A  75     -10.254  -4.053  -9.056  1.00  0.87           C  
ATOM    872  NE  ARG A  75      -9.447  -3.897 -10.263  1.00  1.56           N  
ATOM    873  CZ  ARG A  75      -8.796  -4.895 -10.857  1.00  1.85           C  
ATOM    874  NH1 ARG A  75      -8.900  -6.134 -10.392  1.00  1.80           N  
ATOM    875  NH2 ARG A  75      -8.049  -4.656 -11.924  1.00  2.60           N  
ATOM    876  H   ARG A  75      -8.437  -2.657  -5.950  1.00  0.17           H  
ATOM    877  HA  ARG A  75     -10.839  -1.098  -6.074  1.00  0.23           H  
ATOM    878  HB2 ARG A  75     -10.505  -4.077  -6.421  1.00  0.61           H  
ATOM    879  HB3 ARG A  75     -11.856  -3.096  -6.976  1.00  0.58           H  
ATOM    880  HG2 ARG A  75     -10.496  -1.994  -8.584  1.00  1.10           H  
ATOM    881  HG3 ARG A  75      -9.030  -2.725  -7.927  1.00  1.20           H  
ATOM    882  HD2 ARG A  75      -9.950  -4.953  -8.542  1.00  1.35           H  
ATOM    883  HD3 ARG A  75     -11.294  -4.129  -9.334  1.00  0.98           H  
ATOM    884  HE  ARG A  75      -9.377  -2.992 -10.642  1.00  2.08           H  
ATOM    885 HH11 ARG A  75      -9.474  -6.330  -9.591  1.00  1.64           H  
ATOM    886 HH12 ARG A  75      -8.398  -6.883 -10.837  1.00  2.24           H  
ATOM    887 HH21 ARG A  75      -7.969  -3.724 -12.289  1.00  3.03           H  
ATOM    888 HH22 ARG A  75      -7.557  -5.408 -12.373  1.00  2.87           H  
ATOM    889  N   PHE A  76     -10.766  -3.569  -3.856  1.00  0.19           N  
ATOM    890  CA  PHE A  76     -11.396  -4.041  -2.621  1.00  0.21           C  
ATOM    891  C   PHE A  76     -10.896  -3.324  -1.372  1.00  0.21           C  
ATOM    892  O   PHE A  76     -11.672  -2.956  -0.501  1.00  0.27           O  
ATOM    893  CB  PHE A  76     -11.266  -5.559  -2.451  1.00  0.23           C  
ATOM    894  CG  PHE A  76      -9.958  -6.170  -2.877  1.00  0.23           C  
ATOM    895  CD1 PHE A  76      -8.812  -6.022  -2.112  1.00  0.27           C  
ATOM    896  CD2 PHE A  76      -9.891  -6.930  -4.032  1.00  0.24           C  
ATOM    897  CE1 PHE A  76      -7.625  -6.616  -2.495  1.00  0.30           C  
ATOM    898  CE2 PHE A  76      -8.708  -7.524  -4.423  1.00  0.29           C  
ATOM    899  CZ  PHE A  76      -7.573  -7.367  -3.653  1.00  0.32           C  
ATOM    900  H   PHE A  76     -10.063  -4.109  -4.275  1.00  0.17           H  
ATOM    901  HA  PHE A  76     -12.448  -3.813  -2.717  1.00  0.24           H  
ATOM    902  HB2 PHE A  76     -11.406  -5.798  -1.411  1.00  0.26           H  
ATOM    903  HB3 PHE A  76     -12.045  -6.028  -3.021  1.00  0.25           H  
ATOM    904  HD1 PHE A  76      -8.850  -5.431  -1.208  1.00  0.29           H  
ATOM    905  HD2 PHE A  76     -10.777  -7.054  -4.636  1.00  0.24           H  
ATOM    906  HE1 PHE A  76      -6.740  -6.492  -1.891  1.00  0.35           H  
ATOM    907  HE2 PHE A  76      -8.671  -8.111  -5.327  1.00  0.33           H  
ATOM    908  HZ  PHE A  76      -6.646  -7.832  -3.957  1.00  0.37           H  
ATOM    909  N   LEU A  77      -9.602  -3.142  -1.285  1.00  0.17           N  
ATOM    910  CA  LEU A  77      -8.979  -2.671  -0.052  1.00  0.17           C  
ATOM    911  C   LEU A  77      -9.381  -1.230   0.306  1.00  0.16           C  
ATOM    912  O   LEU A  77      -9.549  -0.906   1.481  1.00  0.18           O  
ATOM    913  CB  LEU A  77      -7.458  -2.835  -0.161  1.00  0.20           C  
ATOM    914  CG  LEU A  77      -6.629  -1.561  -0.053  1.00  0.22           C  
ATOM    915  CD1 LEU A  77      -5.928  -1.506   1.286  1.00  0.41           C  
ATOM    916  CD2 LEU A  77      -5.617  -1.484  -1.183  1.00  0.54           C  
ATOM    917  H   LEU A  77      -9.044  -3.348  -2.064  1.00  0.16           H  
ATOM    918  HA  LEU A  77      -9.327  -3.315   0.741  1.00  0.21           H  
ATOM    919  HB2 LEU A  77      -7.134  -3.514   0.618  1.00  0.32           H  
ATOM    920  HB3 LEU A  77      -7.247  -3.288  -1.111  1.00  0.35           H  
ATOM    921  HG  LEU A  77      -7.281  -0.703  -0.125  1.00  0.46           H  
ATOM    922 HD11 LEU A  77      -6.663  -1.442   2.074  1.00  1.13           H  
ATOM    923 HD12 LEU A  77      -5.286  -0.639   1.314  1.00  1.19           H  
ATOM    924 HD13 LEU A  77      -5.334  -2.398   1.418  1.00  0.81           H  
ATOM    925 HD21 LEU A  77      -5.207  -0.480  -1.233  1.00  1.09           H  
ATOM    926 HD22 LEU A  77      -6.104  -1.718  -2.119  1.00  1.13           H  
ATOM    927 HD23 LEU A  77      -4.820  -2.189  -1.004  1.00  1.12           H  
ATOM    928  N   LYS A  78      -9.554  -0.372  -0.694  1.00  0.18           N  
ATOM    929  CA  LYS A  78      -9.924   1.029  -0.437  1.00  0.22           C  
ATOM    930  C   LYS A  78     -11.358   1.165   0.074  1.00  0.22           C  
ATOM    931  O   LYS A  78     -11.669   2.108   0.806  1.00  0.25           O  
ATOM    932  CB  LYS A  78      -9.731   1.906  -1.678  1.00  0.33           C  
ATOM    933  CG  LYS A  78      -9.777   3.397  -1.368  1.00  0.43           C  
ATOM    934  CD  LYS A  78      -9.473   4.243  -2.591  1.00  0.44           C  
ATOM    935  CE  LYS A  78     -10.539   4.094  -3.666  1.00  0.47           C  
ATOM    936  NZ  LYS A  78     -10.334   5.052  -4.784  1.00  1.11           N  
ATOM    937  H   LYS A  78      -9.401  -0.674  -1.615  1.00  0.21           H  
ATOM    938  HA  LYS A  78      -9.263   1.392   0.336  1.00  0.25           H  
ATOM    939  HB2 LYS A  78      -8.765   1.684  -2.119  1.00  0.38           H  
ATOM    940  HB3 LYS A  78     -10.507   1.681  -2.394  1.00  0.33           H  
ATOM    941  HG2 LYS A  78     -10.763   3.648  -1.006  1.00  0.76           H  
ATOM    942  HG3 LYS A  78      -9.043   3.618  -0.600  1.00  0.62           H  
ATOM    943  HD2 LYS A  78      -9.418   5.279  -2.292  1.00  0.83           H  
ATOM    944  HD3 LYS A  78      -8.520   3.936  -2.995  1.00  0.71           H  
ATOM    945  HE2 LYS A  78     -10.502   3.089  -4.054  1.00  1.22           H  
ATOM    946  HE3 LYS A  78     -11.507   4.273  -3.222  1.00  1.19           H  
ATOM    947  HZ1 LYS A  78     -10.390   6.030  -4.434  1.00  1.74           H  
ATOM    948  HZ2 LYS A  78     -11.063   4.916  -5.511  1.00  1.51           H  
ATOM    949  HZ3 LYS A  78      -9.402   4.905  -5.219  1.00  1.70           H  
ATOM    950  N   ARG A  79     -12.233   0.234  -0.303  1.00  0.24           N  
ATOM    951  CA  ARG A  79     -13.645   0.310   0.084  1.00  0.31           C  
ATOM    952  C   ARG A  79     -13.800   0.210   1.600  1.00  0.30           C  
ATOM    953  O   ARG A  79     -14.845   0.546   2.148  1.00  0.40           O  
ATOM    954  CB  ARG A  79     -14.471  -0.785  -0.599  1.00  0.42           C  
ATOM    955  CG  ARG A  79     -14.326  -2.152   0.043  1.00  0.45           C  
ATOM    956  CD  ARG A  79     -15.040  -3.228  -0.753  1.00  0.61           C  
ATOM    957  NE  ARG A  79     -14.688  -4.569  -0.290  1.00  1.22           N  
ATOM    958  CZ  ARG A  79     -15.128  -5.693  -0.851  1.00  1.61           C  
ATOM    959  NH1 ARG A  79     -15.972  -5.643  -1.876  1.00  1.47           N  
ATOM    960  NH2 ARG A  79     -14.721  -6.866  -0.386  1.00  2.47           N  
ATOM    961  H   ARG A  79     -11.924  -0.520  -0.850  1.00  0.25           H  
ATOM    962  HA  ARG A  79     -14.016   1.274  -0.233  1.00  0.42           H  
ATOM    963  HB2 ARG A  79     -15.513  -0.506  -0.566  1.00  0.48           H  
ATOM    964  HB3 ARG A  79     -14.161  -0.861  -1.631  1.00  0.59           H  
ATOM    965  HG2 ARG A  79     -13.277  -2.400   0.102  1.00  0.58           H  
ATOM    966  HG3 ARG A  79     -14.745  -2.115   1.039  1.00  0.45           H  
ATOM    967  HD2 ARG A  79     -16.106  -3.089  -0.649  1.00  1.10           H  
ATOM    968  HD3 ARG A  79     -14.765  -3.131  -1.794  1.00  0.95           H  
ATOM    969  HE  ARG A  79     -14.074  -4.633   0.477  1.00  1.69           H  
ATOM    970 HH11 ARG A  79     -16.283  -4.757  -2.235  1.00  1.31           H  
ATOM    971 HH12 ARG A  79     -16.309  -6.492  -2.296  1.00  1.88           H  
ATOM    972 HH21 ARG A  79     -14.081  -6.905   0.389  1.00  2.89           H  
ATOM    973 HH22 ARG A  79     -15.048  -7.718  -0.803  1.00  2.80           H  
ATOM    974  N   MET A  80     -12.749  -0.247   2.273  1.00  0.31           N  
ATOM    975  CA  MET A  80     -12.766  -0.425   3.724  1.00  0.51           C  
ATOM    976  C   MET A  80     -12.653   0.913   4.459  1.00  0.62           C  
ATOM    977  O   MET A  80     -12.237   0.965   5.618  1.00  0.80           O  
ATOM    978  CB  MET A  80     -11.638  -1.360   4.158  1.00  0.63           C  
ATOM    979  CG  MET A  80     -11.713  -2.733   3.515  1.00  0.70           C  
ATOM    980  SD  MET A  80     -13.264  -3.587   3.869  1.00  1.77           S  
ATOM    981  CE  MET A  80     -13.196  -3.704   5.656  1.00  2.62           C  
ATOM    982  H   MET A  80     -11.930  -0.466   1.779  1.00  0.27           H  
ATOM    983  HA  MET A  80     -13.711  -0.879   3.984  1.00  0.56           H  
ATOM    984  HB2 MET A  80     -10.692  -0.912   3.892  1.00  0.59           H  
ATOM    985  HB3 MET A  80     -11.680  -1.484   5.228  1.00  0.78           H  
ATOM    986  HG2 MET A  80     -11.621  -2.614   2.445  1.00  1.13           H  
ATOM    987  HG3 MET A  80     -10.894  -3.333   3.881  1.00  1.07           H  
ATOM    988  HE1 MET A  80     -14.079  -4.209   6.017  1.00  3.23           H  
ATOM    989  HE2 MET A  80     -13.151  -2.712   6.081  1.00  3.02           H  
ATOM    990  HE3 MET A  80     -12.318  -4.261   5.948  1.00  2.83           H  
ATOM    991  N   GLY A  81     -13.018   1.988   3.777  1.00  0.62           N  
ATOM    992  CA  GLY A  81     -13.012   3.303   4.382  1.00  0.84           C  
ATOM    993  C   GLY A  81     -11.963   4.221   3.788  1.00  0.98           C  
ATOM    994  O   GLY A  81     -12.206   5.415   3.634  1.00  1.80           O  
ATOM    995  H   GLY A  81     -13.304   1.883   2.847  1.00  0.54           H  
ATOM    996  HA2 GLY A  81     -13.983   3.754   4.246  1.00  0.89           H  
ATOM    997  HA3 GLY A  81     -12.822   3.197   5.439  1.00  0.93           H  
ATOM    998  N   GLY A  82     -10.808   3.663   3.441  1.00  0.37           N  
ATOM    999  CA  GLY A  82      -9.742   4.450   2.837  1.00  0.40           C  
ATOM   1000  C   GLY A  82      -9.305   5.617   3.708  1.00  0.35           C  
ATOM   1001  O   GLY A  82      -9.727   6.751   3.474  1.00  0.49           O  
ATOM   1002  H   GLY A  82     -10.679   2.706   3.595  1.00  0.64           H  
ATOM   1003  HA2 GLY A  82      -8.891   3.809   2.656  1.00  0.50           H  
ATOM   1004  HA3 GLY A  82     -10.091   4.836   1.891  1.00  0.61           H  
ATOM   1005  N   CYS A  83      -8.462   5.337   4.711  1.00  0.38           N  
ATOM   1006  CA  CYS A  83      -7.989   6.339   5.673  1.00  0.56           C  
ATOM   1007  C   CYS A  83      -9.077   6.695   6.688  1.00  0.80           C  
ATOM   1008  O   CYS A  83      -8.793   6.831   7.877  1.00  1.23           O  
ATOM   1009  CB  CYS A  83      -7.470   7.597   4.966  1.00  0.58           C  
ATOM   1010  SG  CYS A  83      -6.723   8.816   6.070  1.00  1.42           S  
ATOM   1011  H   CYS A  83      -8.135   4.414   4.813  1.00  0.41           H  
ATOM   1012  HA  CYS A  83      -7.169   5.890   6.214  1.00  0.63           H  
ATOM   1013  HB2 CYS A  83      -6.721   7.311   4.242  1.00  0.83           H  
ATOM   1014  HB3 CYS A  83      -8.292   8.076   4.454  1.00  0.94           H  
ATOM   1015  HG  CYS A  83      -5.978   8.163   6.960  1.00  1.50           H  
ATOM   1016  N   VAL A  84     -10.316   6.819   6.210  1.00  0.85           N  
ATOM   1017  CA  VAL A  84     -11.461   7.140   7.057  1.00  1.10           C  
ATOM   1018  C   VAL A  84     -11.267   8.503   7.717  1.00  1.73           C  
ATOM   1019  O   VAL A  84     -10.874   8.556   8.904  1.00  2.26           O  
ATOM   1020  CB  VAL A  84     -11.712   6.057   8.135  1.00  1.32           C  
ATOM   1021  CG1 VAL A  84     -13.001   6.336   8.894  1.00  2.01           C  
ATOM   1022  CG2 VAL A  84     -11.760   4.672   7.506  1.00  1.67           C  
ATOM   1023  OXT VAL A  84     -11.482   9.524   7.031  1.00  2.38           O  
ATOM   1024  H   VAL A  84     -10.463   6.706   5.247  1.00  0.96           H  
ATOM   1025  HA  VAL A  84     -12.334   7.189   6.419  1.00  1.52           H  
ATOM   1026  HB  VAL A  84     -10.894   6.081   8.838  1.00  2.08           H  
ATOM   1027 HG11 VAL A  84     -13.832   6.335   8.204  1.00  2.43           H  
ATOM   1028 HG12 VAL A  84     -12.934   7.300   9.374  1.00  2.31           H  
ATOM   1029 HG13 VAL A  84     -13.153   5.571   9.640  1.00  2.65           H  
ATOM   1030 HG21 VAL A  84     -11.912   3.930   8.277  1.00  2.25           H  
ATOM   1031 HG22 VAL A  84     -10.829   4.474   6.995  1.00  2.16           H  
ATOM   1032 HG23 VAL A  84     -12.575   4.626   6.798  1.00  1.80           H  
TER    1033      VAL A  84                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  16      -6.745   0.261  10.175  1.00  0.50           N  
ATOM      2  CA  MET A  16      -6.632  -0.105   8.745  1.00  0.39           C  
ATOM      3  C   MET A  16      -6.901   1.100   7.845  1.00  0.33           C  
ATOM      4  O   MET A  16      -6.477   1.113   6.695  1.00  0.30           O  
ATOM      5  CB  MET A  16      -7.608  -1.239   8.396  1.00  0.49           C  
ATOM      6  CG  MET A  16      -9.075  -0.855   8.505  1.00  1.34           C  
ATOM      7  SD  MET A  16     -10.182  -2.158   7.939  1.00  2.13           S  
ATOM      8  CE  MET A  16     -11.769  -1.346   8.115  1.00  2.82           C  
ATOM      9  H1  MET A  16      -7.719   0.544  10.401  1.00  1.02           H  
ATOM     10  H2  MET A  16      -6.110   1.056  10.389  1.00  1.01           H  
ATOM     11  H3  MET A  16      -6.481  -0.547  10.773  1.00  0.85           H  
ATOM     12  HA  MET A  16      -5.622  -0.453   8.562  1.00  0.35           H  
ATOM     13  HB2 MET A  16      -7.419  -1.560   7.383  1.00  1.07           H  
ATOM     14  HB3 MET A  16      -7.427  -2.069   9.063  1.00  0.87           H  
ATOM     15  HG2 MET A  16      -9.298  -0.642   9.538  1.00  1.75           H  
ATOM     16  HG3 MET A  16      -9.247   0.031   7.910  1.00  2.04           H  
ATOM     17  HE1 MET A  16     -11.803  -0.478   7.474  1.00  3.26           H  
ATOM     18  HE2 MET A  16     -11.906  -1.041   9.142  1.00  3.13           H  
ATOM     19  HE3 MET A  16     -12.557  -2.031   7.835  1.00  3.18           H  
ATOM     20  N   SER A  17      -7.570   2.125   8.381  1.00  0.39           N  
ATOM     21  CA  SER A  17      -8.041   3.255   7.578  1.00  0.39           C  
ATOM     22  C   SER A  17      -6.926   3.893   6.744  1.00  0.28           C  
ATOM     23  O   SER A  17      -7.065   4.049   5.532  1.00  0.29           O  
ATOM     24  CB  SER A  17      -8.673   4.311   8.488  1.00  0.47           C  
ATOM     25  OG  SER A  17      -9.700   3.749   9.290  1.00  1.37           O  
ATOM     26  H   SER A  17      -7.752   2.127   9.347  1.00  0.47           H  
ATOM     27  HA  SER A  17      -8.799   2.883   6.907  1.00  0.45           H  
ATOM     28  HB2 SER A  17      -7.915   4.724   9.135  1.00  0.95           H  
ATOM     29  HB3 SER A  17      -9.097   5.097   7.881  1.00  1.09           H  
ATOM     30  HG  SER A  17     -10.116   4.450   9.808  1.00  1.57           H  
ATOM     31  N   ASP A  18      -5.816   4.243   7.383  1.00  0.25           N  
ATOM     32  CA  ASP A  18      -4.712   4.904   6.683  1.00  0.23           C  
ATOM     33  C   ASP A  18      -3.948   3.908   5.827  1.00  0.19           C  
ATOM     34  O   ASP A  18      -3.516   4.224   4.718  1.00  0.20           O  
ATOM     35  CB  ASP A  18      -3.759   5.573   7.676  1.00  0.34           C  
ATOM     36  CG  ASP A  18      -4.367   6.792   8.339  1.00  0.51           C  
ATOM     37  OD1 ASP A  18      -5.146   6.626   9.302  1.00  0.60           O  
ATOM     38  OD2 ASP A  18      -4.069   7.923   7.904  1.00  0.68           O  
ATOM     39  H   ASP A  18      -5.734   4.057   8.343  1.00  0.30           H  
ATOM     40  HA  ASP A  18      -5.136   5.659   6.038  1.00  0.26           H  
ATOM     41  HB2 ASP A  18      -3.496   4.863   8.445  1.00  0.39           H  
ATOM     42  HB3 ASP A  18      -2.862   5.878   7.153  1.00  0.34           H  
ATOM     43  N   TYR A  19      -3.807   2.701   6.353  1.00  0.19           N  
ATOM     44  CA  TYR A  19      -3.074   1.629   5.689  1.00  0.18           C  
ATOM     45  C   TYR A  19      -3.652   1.320   4.310  1.00  0.16           C  
ATOM     46  O   TYR A  19      -2.907   1.000   3.384  1.00  0.19           O  
ATOM     47  CB  TYR A  19      -3.087   0.384   6.588  1.00  0.20           C  
ATOM     48  CG  TYR A  19      -3.491  -0.912   5.910  1.00  0.21           C  
ATOM     49  CD1 TYR A  19      -4.743  -1.464   6.131  1.00  0.25           C  
ATOM     50  CD2 TYR A  19      -2.613  -1.600   5.084  1.00  0.26           C  
ATOM     51  CE1 TYR A  19      -5.111  -2.658   5.554  1.00  0.29           C  
ATOM     52  CE2 TYR A  19      -2.979  -2.789   4.495  1.00  0.30           C  
ATOM     53  CZ  TYR A  19      -4.227  -3.317   4.736  1.00  0.31           C  
ATOM     54  OH  TYR A  19      -4.582  -4.521   4.180  1.00  0.37           O  
ATOM     55  H   TYR A  19      -4.212   2.521   7.229  1.00  0.23           H  
ATOM     56  HA  TYR A  19      -2.050   1.957   5.565  1.00  0.20           H  
ATOM     57  HB2 TYR A  19      -2.104   0.240   7.000  1.00  0.23           H  
ATOM     58  HB3 TYR A  19      -3.780   0.556   7.400  1.00  0.22           H  
ATOM     59  HD1 TYR A  19      -5.440  -0.943   6.763  1.00  0.29           H  
ATOM     60  HD2 TYR A  19      -1.634  -1.186   4.894  1.00  0.30           H  
ATOM     61  HE1 TYR A  19      -6.093  -3.070   5.740  1.00  0.35           H  
ATOM     62  HE2 TYR A  19      -2.285  -3.309   3.852  1.00  0.37           H  
ATOM     63  HH  TYR A  19      -3.996  -5.206   4.516  1.00  0.94           H  
ATOM     64  N   LEU A  20      -4.970   1.434   4.181  1.00  0.16           N  
ATOM     65  CA  LEU A  20      -5.654   1.079   2.944  1.00  0.18           C  
ATOM     66  C   LEU A  20      -5.056   1.810   1.746  1.00  0.15           C  
ATOM     67  O   LEU A  20      -4.593   1.190   0.797  1.00  0.21           O  
ATOM     68  CB  LEU A  20      -7.152   1.390   3.052  1.00  0.23           C  
ATOM     69  CG  LEU A  20      -7.877   0.731   4.237  1.00  0.29           C  
ATOM     70  CD1 LEU A  20      -9.341   1.121   4.263  1.00  0.38           C  
ATOM     71  CD2 LEU A  20      -7.748  -0.780   4.192  1.00  0.32           C  
ATOM     72  H   LEU A  20      -5.498   1.756   4.944  1.00  0.18           H  
ATOM     73  HA  LEU A  20      -5.529   0.020   2.796  1.00  0.21           H  
ATOM     74  HB2 LEU A  20      -7.267   2.460   3.135  1.00  0.25           H  
ATOM     75  HB3 LEU A  20      -7.632   1.066   2.141  1.00  0.25           H  
ATOM     76  HG  LEU A  20      -7.428   1.075   5.157  1.00  0.28           H  
ATOM     77 HD11 LEU A  20      -9.806   0.843   3.328  1.00  1.07           H  
ATOM     78 HD12 LEU A  20      -9.429   2.187   4.406  1.00  1.08           H  
ATOM     79 HD13 LEU A  20      -9.834   0.608   5.075  1.00  0.96           H  
ATOM     80 HD21 LEU A  20      -8.190  -1.151   3.279  1.00  1.07           H  
ATOM     81 HD22 LEU A  20      -8.260  -1.211   5.040  1.00  1.09           H  
ATOM     82 HD23 LEU A  20      -6.704  -1.055   4.224  1.00  0.99           H  
ATOM     83  N   LYS A  21      -5.012   3.130   1.807  1.00  0.13           N  
ATOM     84  CA  LYS A  21      -4.578   3.909   0.657  1.00  0.13           C  
ATOM     85  C   LYS A  21      -3.063   3.983   0.537  1.00  0.12           C  
ATOM     86  O   LYS A  21      -2.555   4.450  -0.471  1.00  0.17           O  
ATOM     87  CB  LYS A  21      -5.173   5.312   0.697  1.00  0.19           C  
ATOM     88  CG  LYS A  21      -6.665   5.335   0.415  1.00  0.28           C  
ATOM     89  CD  LYS A  21      -7.213   6.753   0.422  1.00  0.39           C  
ATOM     90  CE  LYS A  21      -6.650   7.595  -0.714  1.00  0.44           C  
ATOM     91  NZ  LYS A  21      -7.074   9.016  -0.604  1.00  1.17           N  
ATOM     92  H   LYS A  21      -5.265   3.583   2.637  1.00  0.16           H  
ATOM     93  HA  LYS A  21      -4.956   3.408  -0.221  1.00  0.15           H  
ATOM     94  HB2 LYS A  21      -5.004   5.736   1.677  1.00  0.22           H  
ATOM     95  HB3 LYS A  21      -4.677   5.921  -0.041  1.00  0.20           H  
ATOM     96  HG2 LYS A  21      -6.844   4.892  -0.554  1.00  0.30           H  
ATOM     97  HG3 LYS A  21      -7.171   4.756   1.175  1.00  0.32           H  
ATOM     98  HD2 LYS A  21      -8.286   6.711   0.324  1.00  0.46           H  
ATOM     99  HD3 LYS A  21      -6.958   7.219   1.363  1.00  0.44           H  
ATOM    100  HE2 LYS A  21      -5.573   7.548  -0.685  1.00  0.95           H  
ATOM    101  HE3 LYS A  21      -7.003   7.195  -1.652  1.00  0.95           H  
ATOM    102  HZ1 LYS A  21      -8.111   9.084  -0.599  1.00  1.81           H  
ATOM    103  HZ2 LYS A  21      -6.709   9.564  -1.408  1.00  1.43           H  
ATOM    104  HZ3 LYS A  21      -6.708   9.431   0.277  1.00  1.79           H  
ATOM    105  N   VAL A  22      -2.347   3.522   1.550  1.00  0.11           N  
ATOM    106  CA  VAL A  22      -0.886   3.540   1.520  1.00  0.12           C  
ATOM    107  C   VAL A  22      -0.346   2.888   0.244  1.00  0.13           C  
ATOM    108  O   VAL A  22       0.323   3.543  -0.557  1.00  0.15           O  
ATOM    109  CB  VAL A  22      -0.302   2.845   2.774  1.00  0.14           C  
ATOM    110  CG1 VAL A  22       1.149   2.434   2.572  1.00  0.14           C  
ATOM    111  CG2 VAL A  22      -0.416   3.768   3.977  1.00  0.28           C  
ATOM    112  H   VAL A  22      -2.808   3.152   2.333  1.00  0.12           H  
ATOM    113  HA  VAL A  22      -0.566   4.576   1.531  1.00  0.13           H  
ATOM    114  HB  VAL A  22      -0.882   1.957   2.974  1.00  0.22           H  
ATOM    115 HG11 VAL A  22       1.749   3.310   2.379  1.00  1.02           H  
ATOM    116 HG12 VAL A  22       1.216   1.758   1.731  1.00  1.04           H  
ATOM    117 HG13 VAL A  22       1.507   1.937   3.463  1.00  1.02           H  
ATOM    118 HG21 VAL A  22       0.043   4.719   3.744  1.00  1.08           H  
ATOM    119 HG22 VAL A  22       0.091   3.322   4.821  1.00  1.07           H  
ATOM    120 HG23 VAL A  22      -1.457   3.920   4.218  1.00  0.93           H  
ATOM    121  N   LEU A  23      -0.643   1.611   0.047  1.00  0.13           N  
ATOM    122  CA  LEU A  23      -0.121   0.889  -1.106  1.00  0.15           C  
ATOM    123  C   LEU A  23      -0.787   1.319  -2.410  1.00  0.15           C  
ATOM    124  O   LEU A  23      -0.113   1.581  -3.399  1.00  0.18           O  
ATOM    125  CB  LEU A  23      -0.271  -0.628  -0.939  1.00  0.18           C  
ATOM    126  CG  LEU A  23      -0.556  -1.133   0.472  1.00  0.27           C  
ATOM    127  CD1 LEU A  23      -2.052  -1.136   0.755  1.00  0.38           C  
ATOM    128  CD2 LEU A  23       0.018  -2.525   0.635  1.00  0.41           C  
ATOM    129  H   LEU A  23      -1.219   1.147   0.690  1.00  0.13           H  
ATOM    130  HA  LEU A  23       0.930   1.120  -1.180  1.00  0.17           H  
ATOM    131  HB2 LEU A  23      -1.068  -0.963  -1.581  1.00  0.26           H  
ATOM    132  HB3 LEU A  23       0.650  -1.090  -1.270  1.00  0.21           H  
ATOM    133  HG  LEU A  23      -0.077  -0.484   1.189  1.00  0.28           H  
ATOM    134 HD11 LEU A  23      -2.229  -1.494   1.759  1.00  1.17           H  
ATOM    135 HD12 LEU A  23      -2.552  -1.788   0.049  1.00  1.10           H  
ATOM    136 HD13 LEU A  23      -2.442  -0.134   0.656  1.00  1.00           H  
ATOM    137 HD21 LEU A  23       0.039  -2.784   1.682  1.00  1.05           H  
ATOM    138 HD22 LEU A  23       1.021  -2.551   0.236  1.00  1.16           H  
ATOM    139 HD23 LEU A  23      -0.601  -3.234   0.101  1.00  1.04           H  
ATOM    140  N   GLN A  24      -2.110   1.368  -2.417  1.00  0.15           N  
ATOM    141  CA  GLN A  24      -2.856   1.562  -3.657  1.00  0.19           C  
ATOM    142  C   GLN A  24      -2.825   2.992  -4.192  1.00  0.19           C  
ATOM    143  O   GLN A  24      -2.928   3.193  -5.396  1.00  0.22           O  
ATOM    144  CB  GLN A  24      -4.295   1.097  -3.498  1.00  0.23           C  
ATOM    145  CG  GLN A  24      -4.966   1.649  -2.265  1.00  0.27           C  
ATOM    146  CD  GLN A  24      -6.404   1.257  -2.155  1.00  1.02           C  
ATOM    147  OE1 GLN A  24      -6.898   0.983  -1.072  1.00  1.74           O  
ATOM    148  NE2 GLN A  24      -7.102   1.320  -3.265  1.00  1.70           N  
ATOM    149  H   GLN A  24      -2.596   1.280  -1.571  1.00  0.15           H  
ATOM    150  HA  GLN A  24      -2.393   0.934  -4.395  1.00  0.22           H  
ATOM    151  HB2 GLN A  24      -4.856   1.408  -4.365  1.00  0.24           H  
ATOM    152  HB3 GLN A  24      -4.310   0.019  -3.438  1.00  0.30           H  
ATOM    153  HG2 GLN A  24      -4.443   1.310  -1.387  1.00  0.73           H  
ATOM    154  HG3 GLN A  24      -4.924   2.704  -2.321  1.00  0.54           H  
ATOM    155 HE21 GLN A  24      -6.649   1.629  -4.075  1.00  2.07           H  
ATOM    156 HE22 GLN A  24      -8.043   1.039  -3.242  1.00  2.16           H  
ATOM    157  N   ALA A  25      -2.702   3.985  -3.324  1.00  0.21           N  
ATOM    158  CA  ALA A  25      -2.792   5.373  -3.775  1.00  0.27           C  
ATOM    159  C   ALA A  25      -1.745   5.701  -4.833  1.00  0.26           C  
ATOM    160  O   ALA A  25      -2.069   6.315  -5.839  1.00  0.31           O  
ATOM    161  CB  ALA A  25      -2.678   6.338  -2.618  1.00  0.34           C  
ATOM    162  H   ALA A  25      -2.556   3.788  -2.371  1.00  0.21           H  
ATOM    163  HA  ALA A  25      -3.770   5.505  -4.216  1.00  0.30           H  
ATOM    164  HB1 ALA A  25      -1.687   6.269  -2.194  1.00  0.94           H  
ATOM    165  HB2 ALA A  25      -3.412   6.086  -1.865  1.00  1.07           H  
ATOM    166  HB3 ALA A  25      -2.850   7.344  -2.971  1.00  1.12           H  
ATOM    167  N   ILE A  26      -0.502   5.277  -4.610  1.00  0.29           N  
ATOM    168  CA  ILE A  26       0.589   5.559  -5.547  1.00  0.31           C  
ATOM    169  C   ILE A  26       0.234   5.183  -6.997  1.00  0.28           C  
ATOM    170  O   ILE A  26       0.541   5.931  -7.930  1.00  0.36           O  
ATOM    171  CB  ILE A  26       1.903   4.840  -5.129  1.00  0.35           C  
ATOM    172  CG1 ILE A  26       3.005   5.068  -6.171  1.00  0.34           C  
ATOM    173  CG2 ILE A  26       1.674   3.350  -4.909  1.00  0.36           C  
ATOM    174  CD1 ILE A  26       4.300   4.347  -5.858  1.00  0.61           C  
ATOM    175  H   ILE A  26      -0.307   4.791  -3.784  1.00  0.34           H  
ATOM    176  HA  ILE A  26       0.771   6.623  -5.507  1.00  0.34           H  
ATOM    177  HB  ILE A  26       2.225   5.262  -4.191  1.00  0.41           H  
ATOM    178 HG12 ILE A  26       2.659   4.721  -7.132  1.00  0.59           H  
ATOM    179 HG13 ILE A  26       3.220   6.124  -6.231  1.00  0.54           H  
ATOM    180 HG21 ILE A  26       2.615   2.873  -4.673  1.00  0.87           H  
ATOM    181 HG22 ILE A  26       1.262   2.912  -5.806  1.00  1.10           H  
ATOM    182 HG23 ILE A  26       0.983   3.208  -4.088  1.00  0.89           H  
ATOM    183 HD11 ILE A  26       4.117   3.284  -5.813  1.00  1.07           H  
ATOM    184 HD12 ILE A  26       4.679   4.687  -4.906  1.00  1.17           H  
ATOM    185 HD13 ILE A  26       5.025   4.556  -6.631  1.00  1.45           H  
ATOM    186  N   LYS A  27      -0.410   4.034  -7.187  1.00  0.24           N  
ATOM    187  CA  LYS A  27      -0.766   3.568  -8.519  1.00  0.31           C  
ATOM    188  C   LYS A  27      -1.986   4.306  -9.063  1.00  0.29           C  
ATOM    189  O   LYS A  27      -2.210   4.355 -10.274  1.00  0.35           O  
ATOM    190  CB  LYS A  27      -0.987   2.049  -8.500  1.00  0.44           C  
ATOM    191  CG  LYS A  27      -2.155   1.566  -7.647  1.00  0.60           C  
ATOM    192  CD  LYS A  27      -3.487   1.599  -8.388  1.00  0.88           C  
ATOM    193  CE  LYS A  27      -3.746   0.324  -9.179  1.00  0.61           C  
ATOM    194  NZ  LYS A  27      -2.824   0.167 -10.334  1.00  1.18           N  
ATOM    195  H   LYS A  27      -0.660   3.490  -6.414  1.00  0.25           H  
ATOM    196  HA  LYS A  27       0.072   3.782  -9.166  1.00  0.37           H  
ATOM    197  HB2 LYS A  27      -1.148   1.713  -9.503  1.00  0.68           H  
ATOM    198  HB3 LYS A  27      -0.095   1.590  -8.117  1.00  0.85           H  
ATOM    199  HG2 LYS A  27      -1.960   0.552  -7.337  1.00  1.09           H  
ATOM    200  HG3 LYS A  27      -2.227   2.199  -6.774  1.00  1.23           H  
ATOM    201  HD2 LYS A  27      -4.281   1.727  -7.668  1.00  1.67           H  
ATOM    202  HD3 LYS A  27      -3.483   2.439  -9.068  1.00  1.55           H  
ATOM    203  HE2 LYS A  27      -3.627  -0.522  -8.517  1.00  0.93           H  
ATOM    204  HE3 LYS A  27      -4.765   0.349  -9.542  1.00  0.68           H  
ATOM    205  HZ1 LYS A  27      -1.846   0.037 -10.000  1.00  1.61           H  
ATOM    206  HZ2 LYS A  27      -2.862   1.008 -10.940  1.00  1.52           H  
ATOM    207  HZ3 LYS A  27      -3.096  -0.663 -10.900  1.00  1.75           H  
ATOM    208  N   SER A  28      -2.774   4.863  -8.163  1.00  0.30           N  
ATOM    209  CA  SER A  28      -4.005   5.548  -8.538  1.00  0.38           C  
ATOM    210  C   SER A  28      -3.784   7.049  -8.750  1.00  0.50           C  
ATOM    211  O   SER A  28      -4.167   7.599  -9.785  1.00  0.57           O  
ATOM    212  CB  SER A  28      -5.071   5.324  -7.460  1.00  0.51           C  
ATOM    213  OG  SER A  28      -5.353   3.944  -7.297  1.00  1.39           O  
ATOM    214  H   SER A  28      -2.526   4.802  -7.215  1.00  0.33           H  
ATOM    215  HA  SER A  28      -4.352   5.115  -9.464  1.00  0.39           H  
ATOM    216  HB2 SER A  28      -4.719   5.717  -6.519  1.00  0.92           H  
ATOM    217  HB3 SER A  28      -5.981   5.831  -7.744  1.00  1.02           H  
ATOM    218  HG  SER A  28      -5.843   3.628  -8.065  1.00  1.51           H  
ATOM    219  N   CYS A  29      -3.164   7.703  -7.776  1.00  0.70           N  
ATOM    220  CA  CYS A  29      -2.975   9.150  -7.809  1.00  1.01           C  
ATOM    221  C   CYS A  29      -1.723   9.545  -7.028  1.00  1.24           C  
ATOM    222  O   CYS A  29      -1.503   9.065  -5.919  1.00  1.29           O  
ATOM    223  CB  CYS A  29      -4.193   9.857  -7.208  1.00  1.29           C  
ATOM    224  SG  CYS A  29      -5.761   9.452  -8.011  1.00  2.40           S  
ATOM    225  H   CYS A  29      -2.808   7.198  -7.009  1.00  0.70           H  
ATOM    226  HA  CYS A  29      -2.860   9.452  -8.837  1.00  1.00           H  
ATOM    227  HB2 CYS A  29      -4.279   9.586  -6.168  1.00  1.37           H  
ATOM    228  HB3 CYS A  29      -4.051  10.925  -7.284  1.00  1.67           H  
ATOM    229  HG  CYS A  29      -5.493   8.648  -9.034  1.00  3.08           H  
ATOM    230  N   PRO A  30      -0.897  10.435  -7.595  1.00  1.49           N  
ATOM    231  CA  PRO A  30       0.358  10.878  -6.969  1.00  1.87           C  
ATOM    232  C   PRO A  30       0.147  11.821  -5.778  1.00  2.24           C  
ATOM    233  O   PRO A  30       0.765  12.883  -5.692  1.00  2.77           O  
ATOM    234  CB  PRO A  30       1.069  11.609  -8.107  1.00  2.01           C  
ATOM    235  CG  PRO A  30      -0.029  12.112  -8.975  1.00  1.95           C  
ATOM    236  CD  PRO A  30      -1.115  11.077  -8.904  1.00  1.52           C  
ATOM    237  HA  PRO A  30       0.957  10.036  -6.655  1.00  1.91           H  
ATOM    238  HB2 PRO A  30       1.658  12.420  -7.704  1.00  2.16           H  
ATOM    239  HB3 PRO A  30       1.709  10.920  -8.639  1.00  2.12           H  
ATOM    240  HG2 PRO A  30      -0.388  13.059  -8.601  1.00  2.25           H  
ATOM    241  HG3 PRO A  30       0.322  12.217  -9.991  1.00  2.10           H  
ATOM    242  HD2 PRO A  30      -2.086  11.546  -8.944  1.00  1.62           H  
ATOM    243  HD3 PRO A  30      -1.008  10.362  -9.704  1.00  1.31           H  
ATOM    244  N   LYS A  31      -0.721  11.421  -4.861  1.00  2.44           N  
ATOM    245  CA  LYS A  31      -0.968  12.181  -3.642  1.00  2.84           C  
ATOM    246  C   LYS A  31      -0.441  11.395  -2.448  1.00  2.32           C  
ATOM    247  O   LYS A  31       0.598  11.728  -1.875  1.00  2.81           O  
ATOM    248  CB  LYS A  31      -2.462  12.459  -3.472  1.00  3.51           C  
ATOM    249  CG  LYS A  31      -3.056  13.354  -4.545  1.00  4.09           C  
ATOM    250  CD  LYS A  31      -4.554  13.517  -4.349  1.00  4.80           C  
ATOM    251  CE  LYS A  31      -5.144  14.545  -5.300  1.00  5.55           C  
ATOM    252  NZ  LYS A  31      -4.986  14.156  -6.727  1.00  6.18           N  
ATOM    253  H   LYS A  31      -1.198  10.571  -5.000  1.00  2.62           H  
ATOM    254  HA  LYS A  31      -0.434  13.117  -3.716  1.00  3.21           H  
ATOM    255  HB2 LYS A  31      -2.993  11.519  -3.487  1.00  3.94           H  
ATOM    256  HB3 LYS A  31      -2.619  12.932  -2.513  1.00  3.50           H  
ATOM    257  HG2 LYS A  31      -2.586  14.326  -4.495  1.00  3.95           H  
ATOM    258  HG3 LYS A  31      -2.873  12.912  -5.514  1.00  4.43           H  
ATOM    259  HD2 LYS A  31      -5.033  12.566  -4.526  1.00  4.91           H  
ATOM    260  HD3 LYS A  31      -4.741  13.831  -3.333  1.00  5.02           H  
ATOM    261  HE2 LYS A  31      -6.195  14.654  -5.083  1.00  5.70           H  
ATOM    262  HE3 LYS A  31      -4.646  15.491  -5.138  1.00  5.85           H  
ATOM    263  HZ1 LYS A  31      -3.978  14.127  -6.986  1.00  6.57           H  
ATOM    264  HZ2 LYS A  31      -5.466  14.849  -7.337  1.00  6.26           H  
ATOM    265  HZ3 LYS A  31      -5.405  13.220  -6.896  1.00  6.48           H  
ATOM    266  N   THR A  32      -1.168  10.352  -2.076  1.00  1.79           N  
ATOM    267  CA  THR A  32      -0.662   9.364  -1.145  1.00  1.16           C  
ATOM    268  C   THR A  32       0.129   8.341  -1.943  1.00  0.85           C  
ATOM    269  O   THR A  32      -0.206   8.066  -3.094  1.00  1.11           O  
ATOM    270  CB  THR A  32      -1.809   8.684  -0.371  1.00  1.28           C  
ATOM    271  OG1 THR A  32      -2.652   9.685   0.212  1.00  1.98           O  
ATOM    272  CG2 THR A  32      -1.271   7.775   0.727  1.00  1.20           C  
ATOM    273  H   THR A  32      -2.066  10.238  -2.449  1.00  2.19           H  
ATOM    274  HA  THR A  32      -0.003   9.849  -0.441  1.00  1.08           H  
ATOM    275  HB  THR A  32      -2.390   8.088  -1.059  1.00  1.19           H  
ATOM    276  HG1 THR A  32      -2.394  10.555  -0.122  1.00  2.23           H  
ATOM    277 HG21 THR A  32      -2.096   7.321   1.256  1.00  1.49           H  
ATOM    278 HG22 THR A  32      -0.679   8.357   1.416  1.00  1.65           H  
ATOM    279 HG23 THR A  32      -0.658   7.003   0.286  1.00  1.58           H  
ATOM    280  N   PHE A  33       1.185   7.803  -1.371  1.00  0.70           N  
ATOM    281  CA  PHE A  33       2.066   6.945  -2.128  1.00  1.10           C  
ATOM    282  C   PHE A  33       2.698   5.887  -1.253  1.00  0.72           C  
ATOM    283  O   PHE A  33       2.626   5.948  -0.026  1.00  0.97           O  
ATOM    284  CB  PHE A  33       3.154   7.780  -2.812  1.00  1.81           C  
ATOM    285  CG  PHE A  33       3.858   8.742  -1.888  1.00  2.05           C  
ATOM    286  CD1 PHE A  33       4.639   8.279  -0.839  1.00  2.41           C  
ATOM    287  CD2 PHE A  33       3.742  10.110  -2.077  1.00  2.31           C  
ATOM    288  CE1 PHE A  33       5.287   9.160   0.005  1.00  2.84           C  
ATOM    289  CE2 PHE A  33       4.388  10.996  -1.235  1.00  2.78           C  
ATOM    290  CZ  PHE A  33       5.162  10.521  -0.195  1.00  3.00           C  
ATOM    291  H   PHE A  33       1.369   7.968  -0.422  1.00  0.80           H  
ATOM    292  HA  PHE A  33       1.474   6.459  -2.887  1.00  1.83           H  
ATOM    293  HB2 PHE A  33       3.898   7.116  -3.227  1.00  1.95           H  
ATOM    294  HB3 PHE A  33       2.704   8.350  -3.611  1.00  2.46           H  
ATOM    295  HD1 PHE A  33       4.730   7.212  -0.679  1.00  2.54           H  
ATOM    296  HD2 PHE A  33       3.136  10.483  -2.889  1.00  2.36           H  
ATOM    297  HE1 PHE A  33       5.892   8.786   0.817  1.00  3.24           H  
ATOM    298  HE2 PHE A  33       4.288  12.060  -1.392  1.00  3.14           H  
ATOM    299  HZ  PHE A  33       5.667  11.212   0.464  1.00  3.45           H  
ATOM    300  N   GLN A  34       3.314   4.921  -1.904  1.00  0.49           N  
ATOM    301  CA  GLN A  34       3.996   3.850  -1.219  1.00  0.34           C  
ATOM    302  C   GLN A  34       5.474   3.852  -1.609  1.00  0.44           C  
ATOM    303  O   GLN A  34       6.246   3.011  -1.165  1.00  0.74           O  
ATOM    304  CB  GLN A  34       3.338   2.520  -1.583  1.00  0.41           C  
ATOM    305  CG  GLN A  34       3.715   1.379  -0.665  1.00  0.98           C  
ATOM    306  CD  GLN A  34       3.096   0.057  -1.071  1.00  1.21           C  
ATOM    307  OE1 GLN A  34       2.835  -0.798  -0.233  1.00  1.86           O  
ATOM    308  NE2 GLN A  34       2.852  -0.122  -2.360  1.00  1.59           N  
ATOM    309  H   GLN A  34       3.306   4.926  -2.882  1.00  0.75           H  
ATOM    310  HA  GLN A  34       3.906   4.016  -0.157  1.00  0.54           H  
ATOM    311  HB2 GLN A  34       2.265   2.641  -1.550  1.00  0.55           H  
ATOM    312  HB3 GLN A  34       3.630   2.257  -2.585  1.00  0.83           H  
ATOM    313  HG2 GLN A  34       4.786   1.271  -0.674  1.00  1.49           H  
ATOM    314  HG3 GLN A  34       3.387   1.620   0.337  1.00  1.35           H  
ATOM    315 HE21 GLN A  34       3.082   0.599  -2.980  1.00  2.01           H  
ATOM    316 HE22 GLN A  34       2.455  -0.971  -2.638  1.00  1.86           H  
ATOM    317  N   SER A  35       5.849   4.838  -2.427  1.00  0.56           N  
ATOM    318  CA  SER A  35       7.188   4.932  -3.015  1.00  0.76           C  
ATOM    319  C   SER A  35       8.296   4.752  -1.972  1.00  0.68           C  
ATOM    320  O   SER A  35       8.993   3.739  -1.963  1.00  0.82           O  
ATOM    321  CB  SER A  35       7.332   6.288  -3.703  1.00  1.00           C  
ATOM    322  OG  SER A  35       6.135   6.630  -4.381  1.00  1.63           O  
ATOM    323  H   SER A  35       5.196   5.533  -2.653  1.00  0.68           H  
ATOM    324  HA  SER A  35       7.280   4.153  -3.758  1.00  0.91           H  
ATOM    325  HB2 SER A  35       7.543   7.046  -2.964  1.00  1.24           H  
ATOM    326  HB3 SER A  35       8.139   6.245  -4.419  1.00  1.17           H  
ATOM    327  HG  SER A  35       6.290   7.404  -4.938  1.00  1.89           H  
ATOM    328  N   ASN A  36       8.455   5.738  -1.098  1.00  0.62           N  
ATOM    329  CA  ASN A  36       9.430   5.648  -0.015  1.00  0.59           C  
ATOM    330  C   ASN A  36       8.707   5.400   1.298  1.00  0.49           C  
ATOM    331  O   ASN A  36       9.314   5.313   2.363  1.00  0.53           O  
ATOM    332  CB  ASN A  36      10.267   6.932   0.074  1.00  0.73           C  
ATOM    333  CG  ASN A  36       9.423   8.170   0.326  1.00  1.53           C  
ATOM    334  OD1 ASN A  36       9.163   8.542   1.471  1.00  2.46           O  
ATOM    335  ND2 ASN A  36       8.999   8.825  -0.743  1.00  1.96           N  
ATOM    336  H   ASN A  36       7.911   6.548  -1.184  1.00  0.73           H  
ATOM    337  HA  ASN A  36      10.082   4.811  -0.221  1.00  0.61           H  
ATOM    338  HB2 ASN A  36      10.976   6.835   0.882  1.00  1.41           H  
ATOM    339  HB3 ASN A  36      10.804   7.067  -0.854  1.00  1.14           H  
ATOM    340 HD21 ASN A  36       9.253   8.482  -1.630  1.00  1.94           H  
ATOM    341 HD22 ASN A  36       8.452   9.627  -0.612  1.00  2.70           H  
ATOM    342  N   TYR A  37       7.394   5.256   1.190  1.00  0.48           N  
ATOM    343  CA  TYR A  37       6.528   5.111   2.349  1.00  0.50           C  
ATOM    344  C   TYR A  37       6.721   3.744   2.999  1.00  0.39           C  
ATOM    345  O   TYR A  37       6.554   3.598   4.204  1.00  0.40           O  
ATOM    346  CB  TYR A  37       5.073   5.296   1.925  1.00  0.64           C  
ATOM    347  CG  TYR A  37       4.147   5.736   3.037  1.00  0.61           C  
ATOM    348  CD1 TYR A  37       3.449   4.802   3.793  1.00  0.57           C  
ATOM    349  CD2 TYR A  37       3.985   7.079   3.343  1.00  0.92           C  
ATOM    350  CE1 TYR A  37       2.617   5.195   4.822  1.00  0.56           C  
ATOM    351  CE2 TYR A  37       3.150   7.481   4.370  1.00  1.03           C  
ATOM    352  CZ  TYR A  37       2.419   6.557   5.056  1.00  0.76           C  
ATOM    353  OH  TYR A  37       1.646   6.929   6.139  1.00  0.90           O  
ATOM    354  H   TYR A  37       6.995   5.242   0.298  1.00  0.54           H  
ATOM    355  HA  TYR A  37       6.790   5.879   3.062  1.00  0.58           H  
ATOM    356  HB2 TYR A  37       5.026   6.039   1.146  1.00  0.79           H  
ATOM    357  HB3 TYR A  37       4.703   4.357   1.540  1.00  0.71           H  
ATOM    358  HD1 TYR A  37       3.566   3.752   3.566  1.00  0.77           H  
ATOM    359  HD2 TYR A  37       4.522   7.817   2.764  1.00  1.17           H  
ATOM    360  HE1 TYR A  37       2.082   4.454   5.398  1.00  0.66           H  
ATOM    361  HE2 TYR A  37       3.035   8.530   4.593  1.00  1.38           H  
ATOM    362  HH  TYR A  37       1.816   6.370   6.908  1.00  1.37           H  
ATOM    363  N   VAL A  38       7.065   2.746   2.186  1.00  0.35           N  
ATOM    364  CA  VAL A  38       7.263   1.380   2.671  1.00  0.32           C  
ATOM    365  C   VAL A  38       8.311   1.318   3.769  1.00  0.28           C  
ATOM    366  O   VAL A  38       8.060   0.791   4.842  1.00  0.32           O  
ATOM    367  CB  VAL A  38       7.697   0.441   1.534  1.00  0.44           C  
ATOM    368  CG1 VAL A  38       7.924  -0.971   2.051  1.00  0.74           C  
ATOM    369  CG2 VAL A  38       6.660   0.448   0.437  1.00  0.87           C  
ATOM    370  H   VAL A  38       7.183   2.933   1.231  1.00  0.41           H  
ATOM    371  HA  VAL A  38       6.322   1.023   3.063  1.00  0.35           H  
ATOM    372  HB  VAL A  38       8.627   0.806   1.123  1.00  0.80           H  
ATOM    373 HG11 VAL A  38       7.000  -1.361   2.451  1.00  1.24           H  
ATOM    374 HG12 VAL A  38       8.673  -0.952   2.830  1.00  1.15           H  
ATOM    375 HG13 VAL A  38       8.262  -1.601   1.242  1.00  1.41           H  
ATOM    376 HG21 VAL A  38       5.752  -0.013   0.799  1.00  1.17           H  
ATOM    377 HG22 VAL A  38       7.028  -0.095  -0.417  1.00  1.39           H  
ATOM    378 HG23 VAL A  38       6.453   1.468   0.152  1.00  1.50           H  
ATOM    379  N   ARG A  39       9.483   1.864   3.496  1.00  0.34           N  
ATOM    380  CA  ARG A  39      10.576   1.832   4.458  1.00  0.41           C  
ATOM    381  C   ARG A  39      10.231   2.661   5.699  1.00  0.37           C  
ATOM    382  O   ARG A  39      10.846   2.513   6.755  1.00  0.52           O  
ATOM    383  CB  ARG A  39      11.861   2.338   3.801  1.00  0.56           C  
ATOM    384  CG  ARG A  39      13.102   2.107   4.641  1.00  1.22           C  
ATOM    385  CD  ARG A  39      13.448   0.629   4.767  1.00  1.57           C  
ATOM    386  NE  ARG A  39      14.617   0.435   5.626  1.00  2.55           N  
ATOM    387  CZ  ARG A  39      15.213  -0.735   5.840  1.00  3.41           C  
ATOM    388  NH1 ARG A  39      14.785  -1.829   5.228  1.00  3.31           N  
ATOM    389  NH2 ARG A  39      16.254  -0.806   6.661  1.00  4.53           N  
ATOM    390  H   ARG A  39       9.619   2.295   2.627  1.00  0.40           H  
ATOM    391  HA  ARG A  39      10.723   0.807   4.760  1.00  0.51           H  
ATOM    392  HB2 ARG A  39      11.992   1.833   2.856  1.00  0.94           H  
ATOM    393  HB3 ARG A  39      11.766   3.400   3.623  1.00  0.87           H  
ATOM    394  HG2 ARG A  39      13.933   2.621   4.186  1.00  1.56           H  
ATOM    395  HG3 ARG A  39      12.926   2.507   5.628  1.00  1.90           H  
ATOM    396  HD2 ARG A  39      12.605   0.101   5.192  1.00  1.85           H  
ATOM    397  HD3 ARG A  39      13.661   0.231   3.786  1.00  1.83           H  
ATOM    398  HE  ARG A  39      14.973   1.234   6.078  1.00  2.82           H  
ATOM    399 HH11 ARG A  39      14.010  -1.786   4.595  1.00  2.71           H  
ATOM    400 HH12 ARG A  39      15.236  -2.709   5.401  1.00  4.02           H  
ATOM    401 HH21 ARG A  39      16.590   0.017   7.123  1.00  4.79           H  
ATOM    402 HH22 ARG A  39      16.713  -1.686   6.820  1.00  5.21           H  
ATOM    403  N   ASN A  40       9.241   3.531   5.561  1.00  0.29           N  
ATOM    404  CA  ASN A  40       8.771   4.346   6.673  1.00  0.35           C  
ATOM    405  C   ASN A  40       7.717   3.600   7.496  1.00  0.30           C  
ATOM    406  O   ASN A  40       7.881   3.404   8.701  1.00  0.40           O  
ATOM    407  CB  ASN A  40       8.199   5.663   6.141  1.00  0.47           C  
ATOM    408  CG  ASN A  40       7.690   6.583   7.234  1.00  1.31           C  
ATOM    409  OD1 ASN A  40       8.198   6.588   8.357  1.00  2.12           O  
ATOM    410  ND2 ASN A  40       6.686   7.376   6.909  1.00  1.86           N  
ATOM    411  H   ASN A  40       8.809   3.623   4.688  1.00  0.29           H  
ATOM    412  HA  ASN A  40       9.618   4.563   7.306  1.00  0.46           H  
ATOM    413  HB2 ASN A  40       8.969   6.184   5.595  1.00  1.02           H  
ATOM    414  HB3 ASN A  40       7.380   5.444   5.472  1.00  0.84           H  
ATOM    415 HD21 ASN A  40       6.336   7.331   5.994  1.00  2.00           H  
ATOM    416 HD22 ASN A  40       6.328   7.978   7.595  1.00  2.49           H  
ATOM    417  N   ASN A  41       6.652   3.166   6.830  1.00  0.21           N  
ATOM    418  CA  ASN A  41       5.518   2.523   7.496  1.00  0.19           C  
ATOM    419  C   ASN A  41       5.310   1.100   6.984  1.00  0.18           C  
ATOM    420  O   ASN A  41       4.211   0.734   6.562  1.00  0.20           O  
ATOM    421  CB  ASN A  41       4.232   3.341   7.301  1.00  0.26           C  
ATOM    422  CG  ASN A  41       4.176   4.580   8.181  1.00  1.05           C  
ATOM    423  OD1 ASN A  41       5.202   5.152   8.546  1.00  1.77           O  
ATOM    424  ND2 ASN A  41       2.974   5.009   8.527  1.00  1.65           N  
ATOM    425  H   ASN A  41       6.627   3.274   5.852  1.00  0.25           H  
ATOM    426  HA  ASN A  41       5.744   2.478   8.550  1.00  0.26           H  
ATOM    427  HB2 ASN A  41       4.160   3.653   6.269  1.00  0.58           H  
ATOM    428  HB3 ASN A  41       3.382   2.717   7.539  1.00  0.60           H  
ATOM    429 HD21 ASN A  41       2.194   4.513   8.202  1.00  1.96           H  
ATOM    430 HD22 ASN A  41       2.910   5.806   9.096  1.00  2.11           H  
ATOM    431  N   ALA A  42       6.377   0.306   7.010  1.00  0.22           N  
ATOM    432  CA  ALA A  42       6.341  -1.070   6.514  1.00  0.25           C  
ATOM    433  C   ALA A  42       5.275  -1.905   7.219  1.00  0.24           C  
ATOM    434  O   ALA A  42       4.670  -2.788   6.611  1.00  0.26           O  
ATOM    435  CB  ALA A  42       7.704  -1.725   6.679  1.00  0.35           C  
ATOM    436  H   ALA A  42       7.221   0.659   7.364  1.00  0.26           H  
ATOM    437  HA  ALA A  42       6.114  -1.034   5.455  1.00  0.25           H  
ATOM    438  HB1 ALA A  42       7.946  -1.794   7.729  1.00  0.95           H  
ATOM    439  HB2 ALA A  42       8.452  -1.132   6.174  1.00  1.10           H  
ATOM    440  HB3 ALA A  42       7.682  -2.717   6.250  1.00  1.10           H  
ATOM    441  N   SER A  43       5.043  -1.619   8.495  1.00  0.24           N  
ATOM    442  CA  SER A  43       4.077  -2.373   9.280  1.00  0.25           C  
ATOM    443  C   SER A  43       2.672  -2.225   8.700  1.00  0.23           C  
ATOM    444  O   SER A  43       1.876  -3.164   8.738  1.00  0.28           O  
ATOM    445  CB  SER A  43       4.101  -1.915  10.736  1.00  0.30           C  
ATOM    446  OG  SER A  43       5.435  -1.812  11.216  1.00  0.93           O  
ATOM    447  H   SER A  43       5.531  -0.883   8.919  1.00  0.27           H  
ATOM    448  HA  SER A  43       4.361  -3.414   9.236  1.00  0.26           H  
ATOM    449  HB2 SER A  43       3.624  -0.951  10.819  1.00  0.78           H  
ATOM    450  HB3 SER A  43       3.570  -2.633  11.343  1.00  0.91           H  
ATOM    451  HG  SER A  43       5.567  -2.450  11.929  1.00  1.23           H  
ATOM    452  N   LEU A  44       2.373  -1.049   8.152  1.00  0.18           N  
ATOM    453  CA  LEU A  44       1.087  -0.827   7.503  1.00  0.18           C  
ATOM    454  C   LEU A  44       0.993  -1.655   6.233  1.00  0.16           C  
ATOM    455  O   LEU A  44       0.007  -2.343   6.005  1.00  0.19           O  
ATOM    456  CB  LEU A  44       0.872   0.655   7.173  1.00  0.19           C  
ATOM    457  CG  LEU A  44       0.719   1.588   8.375  1.00  0.25           C  
ATOM    458  CD1 LEU A  44       0.390   2.997   7.911  1.00  0.28           C  
ATOM    459  CD2 LEU A  44      -0.356   1.078   9.322  1.00  0.36           C  
ATOM    460  H   LEU A  44       3.033  -0.321   8.180  1.00  0.17           H  
ATOM    461  HA  LEU A  44       0.315  -1.151   8.185  1.00  0.23           H  
ATOM    462  HB2 LEU A  44       1.715   0.994   6.589  1.00  0.17           H  
ATOM    463  HB3 LEU A  44      -0.018   0.739   6.567  1.00  0.22           H  
ATOM    464  HG  LEU A  44       1.653   1.624   8.916  1.00  0.26           H  
ATOM    465 HD11 LEU A  44      -0.553   2.992   7.383  1.00  0.98           H  
ATOM    466 HD12 LEU A  44       1.168   3.350   7.252  1.00  0.87           H  
ATOM    467 HD13 LEU A  44       0.319   3.651   8.768  1.00  0.91           H  
ATOM    468 HD21 LEU A  44      -0.466   1.768  10.145  1.00  1.10           H  
ATOM    469 HD22 LEU A  44      -0.069   0.109   9.702  1.00  1.03           H  
ATOM    470 HD23 LEU A  44      -1.293   0.997   8.794  1.00  1.07           H  
ATOM    471  N   VAL A  45       2.040  -1.607   5.420  1.00  0.15           N  
ATOM    472  CA  VAL A  45       2.075  -2.366   4.176  1.00  0.16           C  
ATOM    473  C   VAL A  45       1.958  -3.868   4.460  1.00  0.16           C  
ATOM    474  O   VAL A  45       1.369  -4.619   3.685  1.00  0.18           O  
ATOM    475  CB  VAL A  45       3.370  -2.088   3.386  1.00  0.17           C  
ATOM    476  CG1 VAL A  45       3.380  -2.850   2.074  1.00  0.24           C  
ATOM    477  CG2 VAL A  45       3.542  -0.595   3.145  1.00  0.22           C  
ATOM    478  H   VAL A  45       2.809  -1.050   5.664  1.00  0.15           H  
ATOM    479  HA  VAL A  45       1.234  -2.055   3.573  1.00  0.17           H  
ATOM    480  HB  VAL A  45       4.203  -2.430   3.970  1.00  0.17           H  
ATOM    481 HG11 VAL A  45       4.317  -2.683   1.569  1.00  1.05           H  
ATOM    482 HG12 VAL A  45       2.570  -2.502   1.451  1.00  0.97           H  
ATOM    483 HG13 VAL A  45       3.257  -3.906   2.268  1.00  1.02           H  
ATOM    484 HG21 VAL A  45       2.700  -0.223   2.581  1.00  1.04           H  
ATOM    485 HG22 VAL A  45       4.451  -0.422   2.590  1.00  0.98           H  
ATOM    486 HG23 VAL A  45       3.596  -0.080   4.094  1.00  1.09           H  
ATOM    487  N   ALA A  46       2.505  -4.292   5.594  1.00  0.16           N  
ATOM    488  CA  ALA A  46       2.450  -5.691   6.004  1.00  0.17           C  
ATOM    489  C   ALA A  46       1.017  -6.131   6.303  1.00  0.16           C  
ATOM    490  O   ALA A  46       0.687  -7.314   6.204  1.00  0.18           O  
ATOM    491  CB  ALA A  46       3.341  -5.913   7.218  1.00  0.22           C  
ATOM    492  H   ALA A  46       2.972  -3.644   6.168  1.00  0.15           H  
ATOM    493  HA  ALA A  46       2.832  -6.287   5.188  1.00  0.18           H  
ATOM    494  HB1 ALA A  46       3.003  -5.289   8.033  1.00  0.91           H  
ATOM    495  HB2 ALA A  46       4.360  -5.656   6.969  1.00  0.86           H  
ATOM    496  HB3 ALA A  46       3.294  -6.949   7.515  1.00  0.86           H  
ATOM    497  N   GLU A  47       0.170  -5.178   6.667  1.00  0.15           N  
ATOM    498  CA  GLU A  47      -1.243  -5.451   6.919  1.00  0.17           C  
ATOM    499  C   GLU A  47      -1.935  -5.932   5.649  1.00  0.16           C  
ATOM    500  O   GLU A  47      -2.906  -6.683   5.700  1.00  0.19           O  
ATOM    501  CB  GLU A  47      -1.945  -4.208   7.457  1.00  0.20           C  
ATOM    502  CG  GLU A  47      -1.495  -3.807   8.852  1.00  0.33           C  
ATOM    503  CD  GLU A  47      -1.828  -4.856   9.891  1.00  0.52           C  
ATOM    504  OE1 GLU A  47      -0.986  -5.744  10.141  1.00  0.62           O  
ATOM    505  OE2 GLU A  47      -2.939  -4.801  10.458  1.00  0.72           O  
ATOM    506  H   GLU A  47       0.502  -4.257   6.766  1.00  0.15           H  
ATOM    507  HA  GLU A  47      -1.300  -6.233   7.660  1.00  0.20           H  
ATOM    508  HB2 GLU A  47      -1.752  -3.384   6.788  1.00  0.18           H  
ATOM    509  HB3 GLU A  47      -3.006  -4.396   7.483  1.00  0.28           H  
ATOM    510  HG2 GLU A  47      -0.425  -3.657   8.843  1.00  0.39           H  
ATOM    511  HG3 GLU A  47      -1.985  -2.883   9.124  1.00  0.35           H  
ATOM    512  N   ALA A  48      -1.437  -5.471   4.511  1.00  0.14           N  
ATOM    513  CA  ALA A  48      -2.006  -5.808   3.208  1.00  0.16           C  
ATOM    514  C   ALA A  48      -2.045  -7.305   2.965  1.00  0.18           C  
ATOM    515  O   ALA A  48      -2.857  -7.786   2.176  1.00  0.20           O  
ATOM    516  CB  ALA A  48      -1.223  -5.141   2.110  1.00  0.17           C  
ATOM    517  H   ALA A  48      -0.657  -4.875   4.547  1.00  0.12           H  
ATOM    518  HA  ALA A  48      -3.013  -5.424   3.175  1.00  0.19           H  
ATOM    519  HB1 ALA A  48      -1.236  -4.073   2.259  1.00  1.03           H  
ATOM    520  HB2 ALA A  48      -1.669  -5.381   1.155  1.00  1.01           H  
ATOM    521  HB3 ALA A  48      -0.202  -5.498   2.134  1.00  1.00           H  
ATOM    522  N   ALA A  49      -1.160  -8.036   3.627  1.00  0.19           N  
ATOM    523  CA  ALA A  49      -1.146  -9.484   3.515  1.00  0.22           C  
ATOM    524  C   ALA A  49      -2.482 -10.071   3.972  1.00  0.24           C  
ATOM    525  O   ALA A  49      -2.894 -11.137   3.517  1.00  0.29           O  
ATOM    526  CB  ALA A  49       0.001 -10.068   4.322  1.00  0.26           C  
ATOM    527  H   ALA A  49      -0.501  -7.592   4.203  1.00  0.19           H  
ATOM    528  HA  ALA A  49      -0.988  -9.729   2.473  1.00  0.23           H  
ATOM    529  HB1 ALA A  49       0.932  -9.633   3.991  1.00  1.12           H  
ATOM    530  HB2 ALA A  49       0.032 -11.137   4.182  1.00  0.99           H  
ATOM    531  HB3 ALA A  49      -0.148  -9.845   5.368  1.00  0.93           H  
ATOM    532  N   SER A  50      -3.159  -9.351   4.862  1.00  0.25           N  
ATOM    533  CA  SER A  50      -4.478  -9.746   5.329  1.00  0.29           C  
ATOM    534  C   SER A  50      -5.523  -9.488   4.244  1.00  0.27           C  
ATOM    535  O   SER A  50      -6.408 -10.311   4.017  1.00  0.32           O  
ATOM    536  CB  SER A  50      -4.827  -8.982   6.605  1.00  0.36           C  
ATOM    537  OG  SER A  50      -3.773  -9.076   7.551  1.00  1.30           O  
ATOM    538  H   SER A  50      -2.754  -8.531   5.222  1.00  0.25           H  
ATOM    539  HA  SER A  50      -4.452 -10.804   5.546  1.00  0.33           H  
ATOM    540  HB2 SER A  50      -4.990  -7.942   6.366  1.00  1.01           H  
ATOM    541  HB3 SER A  50      -5.725  -9.399   7.040  1.00  0.91           H  
ATOM    542  HG  SER A  50      -3.709  -8.246   8.041  1.00  1.71           H  
ATOM    543  N   ARG A  51      -5.406  -8.349   3.556  1.00  0.24           N  
ATOM    544  CA  ARG A  51      -6.290  -8.046   2.440  1.00  0.24           C  
ATOM    545  C   ARG A  51      -6.018  -9.001   1.279  1.00  0.26           C  
ATOM    546  O   ARG A  51      -6.907  -9.300   0.482  1.00  0.41           O  
ATOM    547  CB  ARG A  51      -6.124  -6.590   1.998  1.00  0.23           C  
ATOM    548  CG  ARG A  51      -7.285  -5.698   2.410  1.00  0.33           C  
ATOM    549  CD  ARG A  51      -7.378  -5.507   3.920  1.00  0.46           C  
ATOM    550  NE  ARG A  51      -8.700  -5.033   4.315  1.00  1.00           N  
ATOM    551  CZ  ARG A  51      -9.095  -4.872   5.574  1.00  1.21           C  
ATOM    552  NH1 ARG A  51      -8.256  -5.103   6.578  1.00  1.05           N  
ATOM    553  NH2 ARG A  51     -10.333  -4.476   5.830  1.00  1.79           N  
ATOM    554  H   ARG A  51      -4.717  -7.699   3.808  1.00  0.25           H  
ATOM    555  HA  ARG A  51      -7.305  -8.197   2.777  1.00  0.28           H  
ATOM    556  HB2 ARG A  51      -5.219  -6.195   2.437  1.00  0.25           H  
ATOM    557  HB3 ARG A  51      -6.036  -6.560   0.923  1.00  0.26           H  
ATOM    558  HG2 ARG A  51      -7.161  -4.734   1.948  1.00  0.35           H  
ATOM    559  HG3 ARG A  51      -8.203  -6.147   2.060  1.00  0.42           H  
ATOM    560  HD2 ARG A  51      -7.178  -6.450   4.407  1.00  0.72           H  
ATOM    561  HD3 ARG A  51      -6.638  -4.772   4.230  1.00  0.59           H  
ATOM    562  HE  ARG A  51      -9.338  -4.837   3.592  1.00  1.36           H  
ATOM    563 HH11 ARG A  51      -7.315  -5.399   6.396  1.00  0.96           H  
ATOM    564 HH12 ARG A  51      -8.564  -4.988   7.527  1.00  1.28           H  
ATOM    565 HH21 ARG A  51     -10.968  -4.298   5.080  1.00  2.14           H  
ATOM    566 HH22 ARG A  51     -10.640  -4.354   6.779  1.00  1.94           H  
ATOM    567  N   GLY A  52      -4.779  -9.470   1.189  1.00  0.20           N  
ATOM    568  CA  GLY A  52      -4.466 -10.574   0.306  1.00  0.19           C  
ATOM    569  C   GLY A  52      -3.798 -10.175  -0.994  1.00  0.17           C  
ATOM    570  O   GLY A  52      -3.730 -10.982  -1.921  1.00  0.34           O  
ATOM    571  H   GLY A  52      -4.067  -9.056   1.728  1.00  0.24           H  
ATOM    572  HA2 GLY A  52      -3.811 -11.254   0.828  1.00  0.24           H  
ATOM    573  HA3 GLY A  52      -5.384 -11.096   0.075  1.00  0.23           H  
ATOM    574  N   HIS A  53      -3.297  -8.950  -1.094  1.00  0.21           N  
ATOM    575  CA  HIS A  53      -2.612  -8.535  -2.313  1.00  0.21           C  
ATOM    576  C   HIS A  53      -1.457  -7.591  -2.021  1.00  0.28           C  
ATOM    577  O   HIS A  53      -1.629  -6.568  -1.364  1.00  0.40           O  
ATOM    578  CB  HIS A  53      -3.592  -7.886  -3.294  1.00  0.31           C  
ATOM    579  CG  HIS A  53      -4.242  -8.864  -4.230  1.00  1.54           C  
ATOM    580  ND1 HIS A  53      -5.430  -9.508  -3.952  1.00  2.08           N  
ATOM    581  CD2 HIS A  53      -3.858  -9.307  -5.450  1.00  2.42           C  
ATOM    582  CE1 HIS A  53      -5.746 -10.301  -4.959  1.00  3.22           C  
ATOM    583  NE2 HIS A  53      -4.809 -10.195  -5.880  1.00  3.45           N  
ATOM    584  H   HIS A  53      -3.373  -8.323  -0.340  1.00  0.33           H  
ATOM    585  HA  HIS A  53      -2.210  -9.424  -2.773  1.00  0.17           H  
ATOM    586  HB2 HIS A  53      -4.372  -7.391  -2.737  1.00  0.85           H  
ATOM    587  HB3 HIS A  53      -3.063  -7.155  -3.890  1.00  0.86           H  
ATOM    588  HD1 HIS A  53      -5.961  -9.410  -3.131  1.00  1.69           H  
ATOM    589  HD2 HIS A  53      -2.961  -9.014  -5.985  1.00  2.34           H  
ATOM    590  HE1 HIS A  53      -6.623 -10.924  -5.020  1.00  3.86           H  
ATOM    591  HE2 HIS A  53      -4.746 -10.751  -6.691  1.00  4.27           H  
ATOM    592  N   ILE A  54      -0.286  -7.961  -2.533  1.00  0.24           N  
ATOM    593  CA  ILE A  54       0.943  -7.184  -2.392  1.00  0.29           C  
ATOM    594  C   ILE A  54       1.991  -7.712  -3.355  1.00  0.23           C  
ATOM    595  O   ILE A  54       1.830  -8.793  -3.922  1.00  0.24           O  
ATOM    596  CB  ILE A  54       1.542  -7.219  -0.964  1.00  0.37           C  
ATOM    597  CG1 ILE A  54       1.138  -8.499  -0.220  1.00  0.44           C  
ATOM    598  CG2 ILE A  54       1.153  -5.975  -0.184  1.00  0.48           C  
ATOM    599  CD1 ILE A  54       1.742  -8.612   1.163  1.00  0.54           C  
ATOM    600  H   ILE A  54      -0.244  -8.794  -3.052  1.00  0.21           H  
ATOM    601  HA  ILE A  54       0.720  -6.157  -2.645  1.00  0.33           H  
ATOM    602  HB  ILE A  54       2.617  -7.209  -1.067  1.00  0.35           H  
ATOM    603 HG12 ILE A  54       0.064  -8.522  -0.111  1.00  0.47           H  
ATOM    604 HG13 ILE A  54       1.456  -9.357  -0.793  1.00  0.41           H  
ATOM    605 HG21 ILE A  54       1.557  -6.036   0.816  1.00  1.02           H  
ATOM    606 HG22 ILE A  54       0.077  -5.903  -0.135  1.00  1.37           H  
ATOM    607 HG23 ILE A  54       1.550  -5.102  -0.680  1.00  0.98           H  
ATOM    608 HD11 ILE A  54       1.405  -7.785   1.772  1.00  1.04           H  
ATOM    609 HD12 ILE A  54       2.821  -8.586   1.086  1.00  1.06           H  
ATOM    610 HD13 ILE A  54       1.436  -9.543   1.616  1.00  1.21           H  
ATOM    611  N   SER A  55       3.058  -6.956  -3.538  1.00  0.24           N  
ATOM    612  CA  SER A  55       4.161  -7.377  -4.379  1.00  0.21           C  
ATOM    613  C   SER A  55       5.458  -6.759  -3.853  1.00  0.22           C  
ATOM    614  O   SER A  55       5.512  -5.565  -3.568  1.00  0.23           O  
ATOM    615  CB  SER A  55       3.889  -6.970  -5.830  1.00  0.26           C  
ATOM    616  OG  SER A  55       4.827  -7.552  -6.718  1.00  1.27           O  
ATOM    617  H   SER A  55       3.102  -6.075  -3.103  1.00  0.30           H  
ATOM    618  HA  SER A  55       4.235  -8.452  -4.319  1.00  0.22           H  
ATOM    619  HB2 SER A  55       2.894  -7.298  -6.112  1.00  0.76           H  
ATOM    620  HB3 SER A  55       3.946  -5.895  -5.914  1.00  0.77           H  
ATOM    621  HG  SER A  55       4.998  -8.463  -6.450  1.00  1.75           H  
ATOM    622  N   CYS A  56       6.490  -7.573  -3.700  1.00  0.28           N  
ATOM    623  CA  CYS A  56       7.712  -7.137  -3.037  1.00  0.32           C  
ATOM    624  C   CYS A  56       8.856  -6.948  -4.023  1.00  0.43           C  
ATOM    625  O   CYS A  56       9.026  -7.732  -4.956  1.00  0.67           O  
ATOM    626  CB  CYS A  56       8.118  -8.164  -1.983  1.00  0.53           C  
ATOM    627  SG  CYS A  56       9.659  -7.773  -1.125  1.00  1.49           S  
ATOM    628  H   CYS A  56       6.437  -8.488  -4.052  1.00  0.34           H  
ATOM    629  HA  CYS A  56       7.510  -6.196  -2.550  1.00  0.29           H  
ATOM    630  HB2 CYS A  56       7.338  -8.232  -1.239  1.00  1.15           H  
ATOM    631  HB3 CYS A  56       8.240  -9.126  -2.457  1.00  1.21           H  
ATOM    632  HG  CYS A  56      10.065  -8.872  -0.503  1.00  1.98           H  
ATOM    633  N   ALA A  57       9.637  -5.896  -3.807  1.00  0.42           N  
ATOM    634  CA  ALA A  57      10.852  -5.676  -4.569  1.00  0.67           C  
ATOM    635  C   ALA A  57      12.069  -6.191  -3.795  1.00  0.88           C  
ATOM    636  O   ALA A  57      12.740  -7.121  -4.238  1.00  1.31           O  
ATOM    637  CB  ALA A  57      11.008  -4.205  -4.918  1.00  0.80           C  
ATOM    638  H   ALA A  57       9.377  -5.241  -3.122  1.00  0.37           H  
ATOM    639  HA  ALA A  57      10.767  -6.234  -5.492  1.00  0.72           H  
ATOM    640  HB1 ALA A  57      10.120  -3.862  -5.431  1.00  1.13           H  
ATOM    641  HB2 ALA A  57      11.867  -4.076  -5.558  1.00  1.36           H  
ATOM    642  HB3 ALA A  57      11.144  -3.633  -4.012  1.00  1.37           H  
ATOM    643  N   THR A  58      12.352  -5.599  -2.631  1.00  0.72           N  
ATOM    644  CA  THR A  58      13.458  -6.080  -1.799  1.00  0.93           C  
ATOM    645  C   THR A  58      13.155  -5.958  -0.301  1.00  1.21           C  
ATOM    646  O   THR A  58      13.420  -6.878   0.472  1.00  1.96           O  
ATOM    647  CB  THR A  58      14.790  -5.360  -2.119  1.00  0.96           C  
ATOM    648  OG1 THR A  58      14.951  -5.231  -3.538  1.00  1.04           O  
ATOM    649  CG2 THR A  58      15.971  -6.130  -1.548  1.00  1.25           C  
ATOM    650  H   THR A  58      11.810  -4.843  -2.330  1.00  0.69           H  
ATOM    651  HA  THR A  58      13.590  -7.111  -2.024  1.00  1.09           H  
ATOM    652  HB  THR A  58      14.777  -4.381  -1.672  1.00  1.03           H  
ATOM    653  HG1 THR A  58      14.348  -5.840  -3.986  1.00  1.19           H  
ATOM    654 HG21 THR A  58      16.881  -5.586  -1.739  1.00  1.54           H  
ATOM    655 HG22 THR A  58      16.027  -7.101  -2.017  1.00  1.67           H  
ATOM    656 HG23 THR A  58      15.840  -6.252  -0.482  1.00  1.73           H  
ATOM    657  N   THR A  59      12.599  -4.813   0.083  1.00  1.04           N  
ATOM    658  CA  THR A  59      12.256  -4.491   1.478  1.00  1.27           C  
ATOM    659  C   THR A  59      13.493  -4.217   2.345  1.00  1.64           C  
ATOM    660  O   THR A  59      13.541  -3.218   3.064  1.00  1.98           O  
ATOM    661  CB  THR A  59      11.413  -5.593   2.149  1.00  1.62           C  
ATOM    662  OG1 THR A  59      10.325  -5.969   1.294  1.00  1.98           O  
ATOM    663  CG2 THR A  59      10.865  -5.101   3.483  1.00  1.38           C  
ATOM    664  H   THR A  59      12.410  -4.146  -0.603  1.00  1.24           H  
ATOM    665  HA  THR A  59      11.658  -3.591   1.456  1.00  1.13           H  
ATOM    666  HB  THR A  59      12.041  -6.454   2.326  1.00  2.05           H  
ATOM    667  HG1 THR A  59       9.765  -5.203   1.128  1.00  2.15           H  
ATOM    668 HG21 THR A  59      10.320  -5.898   3.966  1.00  1.80           H  
ATOM    669 HG22 THR A  59      10.204  -4.262   3.314  1.00  1.71           H  
ATOM    670 HG23 THR A  59      11.685  -4.789   4.115  1.00  1.42           H  
ATOM    671  N   SER A  60      14.480  -5.103   2.270  1.00  1.83           N  
ATOM    672  CA  SER A  60      15.665  -5.031   3.125  1.00  2.30           C  
ATOM    673  C   SER A  60      16.466  -3.743   2.911  1.00  2.02           C  
ATOM    674  O   SER A  60      17.179  -3.296   3.810  1.00  2.61           O  
ATOM    675  CB  SER A  60      16.551  -6.248   2.871  1.00  2.99           C  
ATOM    676  OG  SER A  60      15.803  -7.449   2.997  1.00  3.86           O  
ATOM    677  H   SER A  60      14.405  -5.846   1.632  1.00  1.82           H  
ATOM    678  HA  SER A  60      15.329  -5.058   4.149  1.00  2.59           H  
ATOM    679  HB2 SER A  60      16.959  -6.195   1.873  1.00  3.12           H  
ATOM    680  HB3 SER A  60      17.356  -6.264   3.590  1.00  3.23           H  
ATOM    681  HG  SER A  60      16.026  -8.040   2.265  1.00  4.08           H  
ATOM    682  N   GLY A  61      16.354  -3.153   1.731  1.00  1.55           N  
ATOM    683  CA  GLY A  61      17.054  -1.921   1.461  1.00  1.34           C  
ATOM    684  C   GLY A  61      16.103  -0.763   1.272  1.00  1.04           C  
ATOM    685  O   GLY A  61      14.931  -0.964   0.968  1.00  1.72           O  
ATOM    686  H   GLY A  61      15.787  -3.549   1.042  1.00  1.75           H  
ATOM    687  HA2 GLY A  61      17.712  -1.703   2.287  1.00  1.58           H  
ATOM    688  HA3 GLY A  61      17.643  -2.042   0.565  1.00  1.70           H  
ATOM    689  N   ARG A  62      16.605   0.448   1.451  1.00  1.06           N  
ATOM    690  CA  ARG A  62      15.785   1.645   1.308  1.00  1.49           C  
ATOM    691  C   ARG A  62      15.753   2.106  -0.146  1.00  2.11           C  
ATOM    692  O   ARG A  62      14.910   2.912  -0.535  1.00  2.79           O  
ATOM    693  CB  ARG A  62      16.332   2.773   2.183  1.00  1.72           C  
ATOM    694  CG  ARG A  62      17.708   3.258   1.754  1.00  2.29           C  
ATOM    695  CD  ARG A  62      18.167   4.437   2.586  1.00  2.66           C  
ATOM    696  NE  ARG A  62      19.450   4.964   2.127  1.00  3.31           N  
ATOM    697  CZ  ARG A  62      19.923   6.162   2.466  1.00  4.05           C  
ATOM    698  NH1 ARG A  62      19.228   6.948   3.277  1.00  4.21           N  
ATOM    699  NH2 ARG A  62      21.094   6.572   1.998  1.00  4.94           N  
ATOM    700  H   ARG A  62      17.554   0.541   1.689  1.00  1.50           H  
ATOM    701  HA  ARG A  62      14.781   1.405   1.623  1.00  1.62           H  
ATOM    702  HB2 ARG A  62      15.651   3.610   2.142  1.00  1.79           H  
ATOM    703  HB3 ARG A  62      16.398   2.423   3.203  1.00  2.14           H  
ATOM    704  HG2 ARG A  62      18.417   2.451   1.868  1.00  2.72           H  
ATOM    705  HG3 ARG A  62      17.665   3.556   0.716  1.00  2.52           H  
ATOM    706  HD2 ARG A  62      17.425   5.218   2.519  1.00  2.74           H  
ATOM    707  HD3 ARG A  62      18.264   4.120   3.613  1.00  2.97           H  
ATOM    708  HE  ARG A  62      19.986   4.393   1.531  1.00  3.50           H  
ATOM    709 HH11 ARG A  62      18.345   6.645   3.642  1.00  3.91           H  
ATOM    710 HH12 ARG A  62      19.582   7.854   3.530  1.00  4.86           H  
ATOM    711 HH21 ARG A  62      21.632   5.981   1.390  1.00  5.16           H  
ATOM    712 HH22 ARG A  62      21.449   7.480   2.248  1.00  5.55           H  
ATOM    713  N   ASN A  63      16.683   1.590  -0.938  1.00  2.18           N  
ATOM    714  CA  ASN A  63      16.829   2.004  -2.328  1.00  2.78           C  
ATOM    715  C   ASN A  63      15.714   1.425  -3.191  1.00  2.93           C  
ATOM    716  O   ASN A  63      14.800   2.137  -3.600  1.00  3.59           O  
ATOM    717  CB  ASN A  63      18.195   1.569  -2.862  1.00  3.15           C  
ATOM    718  CG  ASN A  63      18.432   1.997  -4.299  1.00  3.85           C  
ATOM    719  OD1 ASN A  63      18.142   1.256  -5.237  1.00  4.13           O  
ATOM    720  ND2 ASN A  63      18.959   3.197  -4.481  1.00  4.63           N  
ATOM    721  H   ASN A  63      17.287   0.905  -0.579  1.00  2.05           H  
ATOM    722  HA  ASN A  63      16.768   3.081  -2.359  1.00  3.02           H  
ATOM    723  HB2 ASN A  63      18.968   2.003  -2.247  1.00  3.23           H  
ATOM    724  HB3 ASN A  63      18.263   0.489  -2.808  1.00  3.31           H  
ATOM    725 HD21 ASN A  63      19.163   3.740  -3.688  1.00  4.77           H  
ATOM    726 HD22 ASN A  63      19.123   3.499  -5.399  1.00  5.25           H  
ATOM    727  N   GLY A  64      15.789   0.129  -3.456  1.00  2.69           N  
ATOM    728  CA  GLY A  64      14.772  -0.524  -4.254  1.00  2.82           C  
ATOM    729  C   GLY A  64      13.943  -1.469  -3.429  1.00  2.13           C  
ATOM    730  O   GLY A  64      13.039  -2.130  -3.935  1.00  1.81           O  
ATOM    731  H   GLY A  64      16.546  -0.391  -3.110  1.00  2.75           H  
ATOM    732  HA2 GLY A  64      14.127   0.224  -4.689  1.00  3.29           H  
ATOM    733  HA3 GLY A  64      15.247  -1.082  -5.043  1.00  3.10           H  
ATOM    734  N   GLY A  65      14.249  -1.530  -2.148  1.00  2.04           N  
ATOM    735  CA  GLY A  65      13.554  -2.432  -1.269  1.00  1.55           C  
ATOM    736  C   GLY A  65      12.231  -1.878  -0.795  1.00  1.34           C  
ATOM    737  O   GLY A  65      12.041  -1.614   0.390  1.00  1.53           O  
ATOM    738  H   GLY A  65      14.952  -0.945  -1.794  1.00  2.43           H  
ATOM    739  HA2 GLY A  65      13.368  -3.367  -1.795  1.00  1.20           H  
ATOM    740  HA3 GLY A  65      14.177  -2.633  -0.410  1.00  1.82           H  
ATOM    741  N   ALA A  66      11.309  -1.727  -1.720  1.00  1.02           N  
ATOM    742  CA  ALA A  66       9.976  -1.278  -1.393  1.00  0.83           C  
ATOM    743  C   ALA A  66       8.960  -2.340  -1.772  1.00  0.62           C  
ATOM    744  O   ALA A  66       9.277  -3.292  -2.486  1.00  0.65           O  
ATOM    745  CB  ALA A  66       9.676   0.030  -2.110  1.00  0.90           C  
ATOM    746  H   ALA A  66      11.534  -1.916  -2.658  1.00  1.00           H  
ATOM    747  HA  ALA A  66       9.928  -1.103  -0.328  1.00  0.88           H  
ATOM    748  HB1 ALA A  66       8.691   0.376  -1.834  1.00  1.33           H  
ATOM    749  HB2 ALA A  66       9.716  -0.128  -3.178  1.00  1.49           H  
ATOM    750  HB3 ALA A  66      10.409   0.771  -1.828  1.00  1.27           H  
ATOM    751  N   TRP A  67       7.761  -2.197  -1.252  1.00  0.43           N  
ATOM    752  CA  TRP A  67       6.640  -3.007  -1.679  1.00  0.32           C  
ATOM    753  C   TRP A  67       5.798  -2.213  -2.664  1.00  0.24           C  
ATOM    754  O   TRP A  67       5.740  -0.986  -2.591  1.00  0.35           O  
ATOM    755  CB  TRP A  67       5.764  -3.411  -0.489  1.00  0.37           C  
ATOM    756  CG  TRP A  67       6.331  -4.500   0.374  1.00  0.39           C  
ATOM    757  CD1 TRP A  67       7.262  -4.369   1.365  1.00  0.55           C  
ATOM    758  CD2 TRP A  67       5.977  -5.889   0.341  1.00  0.33           C  
ATOM    759  NE1 TRP A  67       7.513  -5.591   1.942  1.00  0.55           N  
ATOM    760  CE2 TRP A  67       6.737  -6.539   1.330  1.00  0.40           C  
ATOM    761  CE3 TRP A  67       5.093  -6.647  -0.430  1.00  0.36           C  
ATOM    762  CZ2 TRP A  67       6.639  -7.908   1.567  1.00  0.40           C  
ATOM    763  CZ3 TRP A  67       4.997  -8.006  -0.195  1.00  0.43           C  
ATOM    764  CH2 TRP A  67       5.766  -8.624   0.797  1.00  0.40           C  
ATOM    765  H   TRP A  67       7.622  -1.523  -0.558  1.00  0.39           H  
ATOM    766  HA  TRP A  67       7.022  -3.891  -2.165  1.00  0.33           H  
ATOM    767  HB2 TRP A  67       5.613  -2.544   0.135  1.00  0.42           H  
ATOM    768  HB3 TRP A  67       4.805  -3.745  -0.860  1.00  0.39           H  
ATOM    769  HD1 TRP A  67       7.728  -3.438   1.642  1.00  0.68           H  
ATOM    770  HE1 TRP A  67       8.142  -5.759   2.677  1.00  0.67           H  
ATOM    771  HE3 TRP A  67       4.490  -6.190  -1.200  1.00  0.41           H  
ATOM    772  HZ2 TRP A  67       7.226  -8.399   2.330  1.00  0.47           H  
ATOM    773  HZ3 TRP A  67       4.319  -8.607  -0.782  1.00  0.55           H  
ATOM    774  HH2 TRP A  67       5.659  -9.688   0.946  1.00  0.46           H  
ATOM    775  N   GLU A  68       5.170  -2.907  -3.587  1.00  0.23           N  
ATOM    776  CA  GLU A  68       4.211  -2.292  -4.478  1.00  0.21           C  
ATOM    777  C   GLU A  68       2.918  -3.088  -4.415  1.00  0.18           C  
ATOM    778  O   GLU A  68       2.888  -4.190  -3.868  1.00  0.22           O  
ATOM    779  CB  GLU A  68       4.742  -2.220  -5.915  1.00  0.21           C  
ATOM    780  CG  GLU A  68       4.863  -3.567  -6.605  1.00  0.20           C  
ATOM    781  CD  GLU A  68       5.354  -3.441  -8.032  1.00  0.29           C  
ATOM    782  OE1 GLU A  68       4.511  -3.411  -8.953  1.00  0.38           O  
ATOM    783  OE2 GLU A  68       6.581  -3.363  -8.243  1.00  0.47           O  
ATOM    784  H   GLU A  68       5.345  -3.874  -3.664  1.00  0.32           H  
ATOM    785  HA  GLU A  68       4.020  -1.290  -4.118  1.00  0.24           H  
ATOM    786  HB2 GLU A  68       4.076  -1.604  -6.499  1.00  0.22           H  
ATOM    787  HB3 GLU A  68       5.720  -1.760  -5.900  1.00  0.25           H  
ATOM    788  HG2 GLU A  68       5.556  -4.182  -6.051  1.00  0.22           H  
ATOM    789  HG3 GLU A  68       3.889  -4.035  -6.614  1.00  0.17           H  
ATOM    790  N   ILE A  69       1.856  -2.534  -4.954  1.00  0.18           N  
ATOM    791  CA  ILE A  69       0.558  -3.169  -4.860  1.00  0.17           C  
ATOM    792  C   ILE A  69       0.156  -3.764  -6.200  1.00  0.14           C  
ATOM    793  O   ILE A  69       0.568  -3.280  -7.255  1.00  0.14           O  
ATOM    794  CB  ILE A  69      -0.512  -2.159  -4.409  1.00  0.21           C  
ATOM    795  CG1 ILE A  69      -1.846  -2.868  -4.153  1.00  0.23           C  
ATOM    796  CG2 ILE A  69      -0.663  -1.062  -5.452  1.00  0.24           C  
ATOM    797  CD1 ILE A  69      -2.972  -1.933  -3.784  1.00  0.27           C  
ATOM    798  H   ILE A  69       1.945  -1.689  -5.440  1.00  0.23           H  
ATOM    799  HA  ILE A  69       0.618  -3.958  -4.124  1.00  0.19           H  
ATOM    800  HB  ILE A  69      -0.172  -1.703  -3.491  1.00  0.24           H  
ATOM    801 HG12 ILE A  69      -2.138  -3.400  -5.045  1.00  0.22           H  
ATOM    802 HG13 ILE A  69      -1.722  -3.572  -3.344  1.00  0.23           H  
ATOM    803 HG21 ILE A  69       0.245  -0.478  -5.494  1.00  1.05           H  
ATOM    804 HG22 ILE A  69      -1.492  -0.428  -5.192  1.00  1.03           H  
ATOM    805 HG23 ILE A  69      -0.843  -1.511  -6.417  1.00  1.00           H  
ATOM    806 HD11 ILE A  69      -2.693  -1.357  -2.915  1.00  1.14           H  
ATOM    807 HD12 ILE A  69      -3.860  -2.505  -3.566  1.00  0.91           H  
ATOM    808 HD13 ILE A  69      -3.169  -1.264  -4.612  1.00  0.99           H  
ATOM    809  N   THR A  70      -0.634  -4.818  -6.158  1.00  0.16           N  
ATOM    810  CA  THR A  70      -1.165  -5.406  -7.363  1.00  0.17           C  
ATOM    811  C   THR A  70      -2.506  -4.761  -7.711  1.00  0.18           C  
ATOM    812  O   THR A  70      -3.163  -4.199  -6.830  1.00  0.20           O  
ATOM    813  CB  THR A  70      -1.315  -6.927  -7.195  1.00  0.22           C  
ATOM    814  OG1 THR A  70      -1.846  -7.215  -5.897  1.00  0.35           O  
ATOM    815  CG2 THR A  70       0.027  -7.625  -7.349  1.00  0.26           C  
ATOM    816  H   THR A  70      -0.878  -5.205  -5.292  1.00  0.18           H  
ATOM    817  HA  THR A  70      -0.465  -5.217  -8.164  1.00  0.17           H  
ATOM    818  HB  THR A  70      -1.991  -7.299  -7.949  1.00  0.24           H  
ATOM    819  HG1 THR A  70      -1.340  -7.937  -5.503  1.00  0.87           H  
ATOM    820 HG21 THR A  70       0.468  -7.357  -8.297  1.00  1.07           H  
ATOM    821 HG22 THR A  70      -0.119  -8.695  -7.309  1.00  0.95           H  
ATOM    822 HG23 THR A  70       0.684  -7.323  -6.545  1.00  0.96           H  
ATOM    823  N   ALA A  71      -2.908  -4.838  -8.974  1.00  0.20           N  
ATOM    824  CA  ALA A  71      -4.067  -4.089  -9.469  1.00  0.22           C  
ATOM    825  C   ALA A  71      -5.320  -4.318  -8.623  1.00  0.22           C  
ATOM    826  O   ALA A  71      -6.046  -3.371  -8.300  1.00  0.31           O  
ATOM    827  CB  ALA A  71      -4.342  -4.454 -10.918  1.00  0.26           C  
ATOM    828  H   ALA A  71      -2.412  -5.412  -9.599  1.00  0.22           H  
ATOM    829  HA  ALA A  71      -3.817  -3.039  -9.436  1.00  0.25           H  
ATOM    830  HB1 ALA A  71      -3.442  -4.320 -11.500  1.00  1.02           H  
ATOM    831  HB2 ALA A  71      -5.121  -3.815 -11.309  1.00  0.99           H  
ATOM    832  HB3 ALA A  71      -4.660  -5.483 -10.976  1.00  1.05           H  
ATOM    833  N   SER A  72      -5.552  -5.571  -8.259  1.00  0.22           N  
ATOM    834  CA  SER A  72      -6.733  -5.968  -7.521  1.00  0.26           C  
ATOM    835  C   SER A  72      -6.840  -5.269  -6.162  1.00  0.21           C  
ATOM    836  O   SER A  72      -7.946  -4.998  -5.691  1.00  0.18           O  
ATOM    837  CB  SER A  72      -6.682  -7.477  -7.328  1.00  0.34           C  
ATOM    838  OG  SER A  72      -6.140  -8.110  -8.476  1.00  0.57           O  
ATOM    839  H   SER A  72      -4.914  -6.268  -8.512  1.00  0.25           H  
ATOM    840  HA  SER A  72      -7.599  -5.721  -8.115  1.00  0.30           H  
ATOM    841  HB2 SER A  72      -6.065  -7.713  -6.474  1.00  0.56           H  
ATOM    842  HB3 SER A  72      -7.674  -7.845  -7.169  1.00  0.60           H  
ATOM    843  HG  SER A  72      -6.657  -8.898  -8.681  1.00  0.82           H  
ATOM    844  N   GLY A  73      -5.696  -4.953  -5.553  1.00  0.21           N  
ATOM    845  CA  GLY A  73      -5.691  -4.425  -4.195  1.00  0.19           C  
ATOM    846  C   GLY A  73      -6.483  -3.139  -4.063  1.00  0.15           C  
ATOM    847  O   GLY A  73      -7.260  -2.978  -3.128  1.00  0.18           O  
ATOM    848  H   GLY A  73      -4.848  -5.057  -6.039  1.00  0.24           H  
ATOM    849  HA2 GLY A  73      -6.119  -5.165  -3.535  1.00  0.20           H  
ATOM    850  HA3 GLY A  73      -4.668  -4.239  -3.893  1.00  0.22           H  
ATOM    851  N   THR A  74      -6.311  -2.253  -5.029  1.00  0.18           N  
ATOM    852  CA  THR A  74      -6.968  -0.948  -5.042  1.00  0.21           C  
ATOM    853  C   THR A  74      -8.497  -1.057  -4.840  1.00  0.20           C  
ATOM    854  O   THR A  74      -9.112  -0.195  -4.210  1.00  0.26           O  
ATOM    855  CB  THR A  74      -6.684  -0.270  -6.393  1.00  0.30           C  
ATOM    856  OG1 THR A  74      -5.276  -0.313  -6.641  1.00  0.39           O  
ATOM    857  CG2 THR A  74      -7.158   1.177  -6.419  1.00  0.35           C  
ATOM    858  H   THR A  74      -5.718  -2.483  -5.776  1.00  0.25           H  
ATOM    859  HA  THR A  74      -6.533  -0.322  -4.248  1.00  0.24           H  
ATOM    860  HB  THR A  74      -7.196  -0.819  -7.170  1.00  0.34           H  
ATOM    861  HG1 THR A  74      -4.806  -0.340  -5.804  1.00  1.03           H  
ATOM    862 HG21 THR A  74      -8.197   1.222  -6.121  1.00  0.95           H  
ATOM    863 HG22 THR A  74      -7.051   1.573  -7.419  1.00  1.15           H  
ATOM    864 HG23 THR A  74      -6.563   1.764  -5.737  1.00  1.05           H  
ATOM    865  N   ARG A  75      -9.101  -2.124  -5.355  1.00  0.17           N  
ATOM    866  CA  ARG A  75     -10.560  -2.219  -5.400  1.00  0.20           C  
ATOM    867  C   ARG A  75     -11.180  -2.556  -4.038  1.00  0.20           C  
ATOM    868  O   ARG A  75     -11.973  -1.778  -3.502  1.00  0.25           O  
ATOM    869  CB  ARG A  75     -10.963  -3.286  -6.418  1.00  0.25           C  
ATOM    870  CG  ARG A  75     -10.394  -3.046  -7.804  1.00  0.68           C  
ATOM    871  CD  ARG A  75     -10.577  -4.257  -8.703  1.00  0.87           C  
ATOM    872  NE  ARG A  75      -9.985  -4.043 -10.022  1.00  1.56           N  
ATOM    873  CZ  ARG A  75      -9.276  -4.955 -10.687  1.00  1.85           C  
ATOM    874  NH1 ARG A  75      -9.074  -6.160 -10.167  1.00  1.80           N  
ATOM    875  NH2 ARG A  75      -8.768  -4.661 -11.877  1.00  2.60           N  
ATOM    876  H   ARG A  75      -8.559  -2.863  -5.705  1.00  0.17           H  
ATOM    877  HA  ARG A  75     -10.942  -1.266  -5.728  1.00  0.23           H  
ATOM    878  HB2 ARG A  75     -10.616  -4.248  -6.072  1.00  0.61           H  
ATOM    879  HB3 ARG A  75     -12.040  -3.308  -6.493  1.00  0.58           H  
ATOM    880  HG2 ARG A  75     -10.900  -2.202  -8.249  1.00  1.10           H  
ATOM    881  HG3 ARG A  75      -9.339  -2.829  -7.717  1.00  1.20           H  
ATOM    882  HD2 ARG A  75     -10.104  -5.108  -8.240  1.00  1.35           H  
ATOM    883  HD3 ARG A  75     -11.633  -4.449  -8.818  1.00  0.98           H  
ATOM    884  HE  ARG A  75     -10.123  -3.161 -10.436  1.00  2.08           H  
ATOM    885 HH11 ARG A  75      -9.454  -6.393  -9.268  1.00  1.64           H  
ATOM    886 HH12 ARG A  75      -8.540  -6.843 -10.671  1.00  2.24           H  
ATOM    887 HH21 ARG A  75      -8.916  -3.752 -12.279  1.00  3.03           H  
ATOM    888 HH22 ARG A  75      -8.232  -5.343 -12.381  1.00  2.87           H  
ATOM    889  N   PHE A  76     -10.806  -3.699  -3.473  1.00  0.19           N  
ATOM    890  CA  PHE A  76     -11.398  -4.162  -2.213  1.00  0.21           C  
ATOM    891  C   PHE A  76     -10.871  -3.413  -1.002  1.00  0.21           C  
ATOM    892  O   PHE A  76     -11.594  -3.145  -0.045  1.00  0.27           O  
ATOM    893  CB  PHE A  76     -11.188  -5.665  -2.018  1.00  0.23           C  
ATOM    894  CG  PHE A  76      -9.815  -6.183  -2.351  1.00  0.23           C  
ATOM    895  CD1 PHE A  76      -8.747  -6.002  -1.483  1.00  0.27           C  
ATOM    896  CD2 PHE A  76      -9.602  -6.884  -3.527  1.00  0.24           C  
ATOM    897  CE1 PHE A  76      -7.498  -6.503  -1.788  1.00  0.30           C  
ATOM    898  CE2 PHE A  76      -8.355  -7.384  -3.835  1.00  0.29           C  
ATOM    899  CZ  PHE A  76      -7.303  -7.194  -2.963  1.00  0.32           C  
ATOM    900  H   PHE A  76     -10.120  -4.247  -3.910  1.00  0.17           H  
ATOM    901  HA  PHE A  76     -12.461  -3.978  -2.280  1.00  0.24           H  
ATOM    902  HB2 PHE A  76     -11.371  -5.898  -0.985  1.00  0.26           H  
ATOM    903  HB3 PHE A  76     -11.898  -6.193  -2.629  1.00  0.25           H  
ATOM    904  HD1 PHE A  76      -8.895  -5.454  -0.563  1.00  0.29           H  
ATOM    905  HD2 PHE A  76     -10.425  -7.033  -4.210  1.00  0.24           H  
ATOM    906  HE1 PHE A  76      -6.675  -6.354  -1.104  1.00  0.35           H  
ATOM    907  HE2 PHE A  76      -8.203  -7.926  -4.756  1.00  0.33           H  
ATOM    908  HZ  PHE A  76      -6.328  -7.588  -3.202  1.00  0.37           H  
ATOM    909  N   LEU A  77      -9.600  -3.123  -1.047  1.00  0.17           N  
ATOM    910  CA  LEU A  77      -8.879  -2.564   0.075  1.00  0.17           C  
ATOM    911  C   LEU A  77      -9.337  -1.134   0.417  1.00  0.16           C  
ATOM    912  O   LEU A  77      -9.611  -0.835   1.578  1.00  0.18           O  
ATOM    913  CB  LEU A  77      -7.390  -2.650  -0.266  1.00  0.20           C  
ATOM    914  CG  LEU A  77      -6.456  -1.744   0.497  1.00  0.22           C  
ATOM    915  CD1 LEU A  77      -6.046  -2.383   1.809  1.00  0.41           C  
ATOM    916  CD2 LEU A  77      -5.243  -1.424  -0.358  1.00  0.54           C  
ATOM    917  H   LEU A  77      -9.108  -3.308  -1.869  1.00  0.16           H  
ATOM    918  HA  LEU A  77      -9.070  -3.194   0.930  1.00  0.21           H  
ATOM    919  HB2 LEU A  77      -7.070  -3.668  -0.092  1.00  0.32           H  
ATOM    920  HB3 LEU A  77      -7.274  -2.439  -1.317  1.00  0.35           H  
ATOM    921  HG  LEU A  77      -6.974  -0.823   0.709  1.00  0.46           H  
ATOM    922 HD11 LEU A  77      -5.617  -3.356   1.616  1.00  1.13           H  
ATOM    923 HD12 LEU A  77      -6.912  -2.490   2.444  1.00  1.19           H  
ATOM    924 HD13 LEU A  77      -5.314  -1.761   2.299  1.00  0.81           H  
ATOM    925 HD21 LEU A  77      -5.542  -0.783  -1.182  1.00  1.09           H  
ATOM    926 HD22 LEU A  77      -4.823  -2.339  -0.748  1.00  1.13           H  
ATOM    927 HD23 LEU A  77      -4.505  -0.914   0.242  1.00  1.12           H  
ATOM    928  N   LYS A  78      -9.472  -0.273  -0.588  1.00  0.18           N  
ATOM    929  CA  LYS A  78      -9.796   1.143  -0.348  1.00  0.22           C  
ATOM    930  C   LYS A  78     -11.233   1.340   0.118  1.00  0.22           C  
ATOM    931  O   LYS A  78     -11.529   2.268   0.873  1.00  0.25           O  
ATOM    932  CB  LYS A  78      -9.548   1.969  -1.613  1.00  0.33           C  
ATOM    933  CG  LYS A  78      -9.800   3.459  -1.442  1.00  0.43           C  
ATOM    934  CD  LYS A  78      -9.263   4.259  -2.620  1.00  0.44           C  
ATOM    935  CE  LYS A  78      -9.824   3.769  -3.947  1.00  0.47           C  
ATOM    936  NZ  LYS A  78      -9.360   4.601  -5.088  1.00  1.11           N  
ATOM    937  H   LYS A  78      -9.342  -0.586  -1.508  1.00  0.21           H  
ATOM    938  HA  LYS A  78      -9.134   1.498   0.427  1.00  0.25           H  
ATOM    939  HB2 LYS A  78      -8.516   1.838  -1.915  1.00  0.38           H  
ATOM    940  HB3 LYS A  78     -10.190   1.605  -2.402  1.00  0.33           H  
ATOM    941  HG2 LYS A  78     -10.864   3.626  -1.361  1.00  0.76           H  
ATOM    942  HG3 LYS A  78      -9.310   3.794  -0.538  1.00  0.62           H  
ATOM    943  HD2 LYS A  78      -9.535   5.295  -2.490  1.00  0.83           H  
ATOM    944  HD3 LYS A  78      -8.186   4.169  -2.641  1.00  0.71           H  
ATOM    945  HE2 LYS A  78      -9.505   2.749  -4.104  1.00  1.22           H  
ATOM    946  HE3 LYS A  78     -10.902   3.804  -3.900  1.00  1.19           H  
ATOM    947  HZ1 LYS A  78      -9.735   5.567  -5.003  1.00  1.74           H  
ATOM    948  HZ2 LYS A  78      -9.689   4.195  -5.987  1.00  1.51           H  
ATOM    949  HZ3 LYS A  78      -8.321   4.645  -5.102  1.00  1.70           H  
ATOM    950  N   ARG A  79     -12.118   0.456  -0.314  1.00  0.24           N  
ATOM    951  CA  ARG A  79     -13.550   0.622  -0.069  1.00  0.31           C  
ATOM    952  C   ARG A  79     -13.883   0.521   1.417  1.00  0.30           C  
ATOM    953  O   ARG A  79     -14.967   0.913   1.846  1.00  0.40           O  
ATOM    954  CB  ARG A  79     -14.354  -0.422  -0.842  1.00  0.42           C  
ATOM    955  CG  ARG A  79     -14.270  -1.810  -0.241  1.00  0.45           C  
ATOM    956  CD  ARG A  79     -15.103  -2.814  -1.017  1.00  0.61           C  
ATOM    957  NE  ARG A  79     -16.523  -2.463  -1.036  1.00  1.22           N  
ATOM    958  CZ  ARG A  79     -17.488  -3.291  -1.436  1.00  1.61           C  
ATOM    959  NH1 ARG A  79     -17.186  -4.520  -1.837  1.00  1.47           N  
ATOM    960  NH2 ARG A  79     -18.751  -2.889  -1.430  1.00  2.47           N  
ATOM    961  H   ARG A  79     -11.802  -0.331  -0.804  1.00  0.25           H  
ATOM    962  HA  ARG A  79     -13.828   1.603  -0.420  1.00  0.42           H  
ATOM    963  HB2 ARG A  79     -15.390  -0.121  -0.862  1.00  0.48           H  
ATOM    964  HB3 ARG A  79     -13.983  -0.470  -1.854  1.00  0.59           H  
ATOM    965  HG2 ARG A  79     -13.239  -2.131  -0.248  1.00  0.58           H  
ATOM    966  HG3 ARG A  79     -14.626  -1.766   0.780  1.00  0.45           H  
ATOM    967  HD2 ARG A  79     -14.740  -2.853  -2.033  1.00  1.10           H  
ATOM    968  HD3 ARG A  79     -14.990  -3.785  -0.560  1.00  0.95           H  
ATOM    969  HE  ARG A  79     -16.768  -1.558  -0.735  1.00  1.69           H  
ATOM    970 HH11 ARG A  79     -16.233  -4.830  -1.839  1.00  1.31           H  
ATOM    971 HH12 ARG A  79     -17.911  -5.143  -2.142  1.00  1.88           H  
ATOM    972 HH21 ARG A  79     -18.985  -1.960  -1.129  1.00  2.89           H  
ATOM    973 HH22 ARG A  79     -19.479  -3.512  -1.728  1.00  2.80           H  
ATOM    974  N   MET A  80     -12.954  -0.013   2.201  1.00  0.31           N  
ATOM    975  CA  MET A  80     -13.200  -0.256   3.618  1.00  0.51           C  
ATOM    976  C   MET A  80     -12.953   0.998   4.451  1.00  0.62           C  
ATOM    977  O   MET A  80     -12.874   0.935   5.678  1.00  0.80           O  
ATOM    978  CB  MET A  80     -12.321  -1.402   4.122  1.00  0.63           C  
ATOM    979  CG  MET A  80     -12.528  -2.702   3.363  1.00  0.70           C  
ATOM    980  SD  MET A  80     -14.229  -3.297   3.441  1.00  1.77           S  
ATOM    981  CE  MET A  80     -14.126  -4.750   2.396  1.00  2.62           C  
ATOM    982  H   MET A  80     -12.075  -0.236   1.821  1.00  0.27           H  
ATOM    983  HA  MET A  80     -14.236  -0.541   3.724  1.00  0.56           H  
ATOM    984  HB2 MET A  80     -11.285  -1.115   4.027  1.00  0.59           H  
ATOM    985  HB3 MET A  80     -12.543  -1.580   5.164  1.00  0.78           H  
ATOM    986  HG2 MET A  80     -12.268  -2.543   2.327  1.00  1.13           H  
ATOM    987  HG3 MET A  80     -11.879  -3.455   3.782  1.00  1.07           H  
ATOM    988  HE1 MET A  80     -13.797  -4.461   1.409  1.00  3.23           H  
ATOM    989  HE2 MET A  80     -15.099  -5.214   2.329  1.00  3.02           H  
ATOM    990  HE3 MET A  80     -13.422  -5.450   2.821  1.00  2.83           H  
ATOM    991  N   GLY A  81     -12.840   2.138   3.784  1.00  0.62           N  
ATOM    992  CA  GLY A  81     -12.624   3.382   4.495  1.00  0.84           C  
ATOM    993  C   GLY A  81     -11.222   3.924   4.309  1.00  0.98           C  
ATOM    994  O   GLY A  81     -10.597   4.377   5.269  1.00  1.80           O  
ATOM    995  H   GLY A  81     -12.910   2.134   2.803  1.00  0.54           H  
ATOM    996  HA2 GLY A  81     -13.331   4.116   4.140  1.00  0.89           H  
ATOM    997  HA3 GLY A  81     -12.796   3.215   5.548  1.00  0.93           H  
ATOM    998  N   GLY A  82     -10.717   3.855   3.084  1.00  0.37           N  
ATOM    999  CA  GLY A  82      -9.367   4.313   2.806  1.00  0.40           C  
ATOM   1000  C   GLY A  82      -9.155   5.772   3.159  1.00  0.35           C  
ATOM   1001  O   GLY A  82      -9.624   6.663   2.449  1.00  0.49           O  
ATOM   1002  H   GLY A  82     -11.265   3.487   2.356  1.00  0.64           H  
ATOM   1003  HA2 GLY A  82      -8.677   3.718   3.382  1.00  0.50           H  
ATOM   1004  HA3 GLY A  82      -9.157   4.170   1.756  1.00  0.61           H  
ATOM   1005  N   CYS A  83      -8.452   6.001   4.271  1.00  0.38           N  
ATOM   1006  CA  CYS A  83      -8.142   7.345   4.764  1.00  0.56           C  
ATOM   1007  C   CYS A  83      -9.421   8.161   4.952  1.00  0.80           C  
ATOM   1008  O   CYS A  83      -9.428   9.384   4.801  1.00  1.23           O  
ATOM   1009  CB  CYS A  83      -7.196   8.052   3.794  1.00  0.58           C  
ATOM   1010  SG  CYS A  83      -6.403   9.538   4.455  1.00  1.42           S  
ATOM   1011  H   CYS A  83      -8.123   5.228   4.783  1.00  0.41           H  
ATOM   1012  HA  CYS A  83      -7.652   7.240   5.721  1.00  0.63           H  
ATOM   1013  HB2 CYS A  83      -6.414   7.366   3.503  1.00  0.83           H  
ATOM   1014  HB3 CYS A  83      -7.759   8.340   2.920  1.00  0.94           H  
ATOM   1015  HG  CYS A  83      -7.035   9.875   5.573  1.00  1.50           H  
ATOM   1016  N   VAL A  84     -10.499   7.466   5.277  1.00  0.85           N  
ATOM   1017  CA  VAL A  84     -11.803   8.092   5.433  1.00  1.10           C  
ATOM   1018  C   VAL A  84     -11.831   9.021   6.649  1.00  1.73           C  
ATOM   1019  O   VAL A  84     -12.126  10.221   6.468  1.00  2.26           O  
ATOM   1020  CB  VAL A  84     -12.934   7.037   5.522  1.00  1.32           C  
ATOM   1021  CG1 VAL A  84     -12.766   6.127   6.732  1.00  2.01           C  
ATOM   1022  CG2 VAL A  84     -14.298   7.709   5.534  1.00  1.67           C  
ATOM   1023  OXT VAL A  84     -11.521   8.561   7.770  1.00  2.38           O  
ATOM   1024  H   VAL A  84     -10.412   6.502   5.413  1.00  0.96           H  
ATOM   1025  HA  VAL A  84     -11.977   8.690   4.549  1.00  1.52           H  
ATOM   1026  HB  VAL A  84     -12.879   6.419   4.637  1.00  2.08           H  
ATOM   1027 HG11 VAL A  84     -11.848   5.567   6.634  1.00  2.43           H  
ATOM   1028 HG12 VAL A  84     -13.600   5.444   6.787  1.00  2.31           H  
ATOM   1029 HG13 VAL A  84     -12.729   6.725   7.630  1.00  2.65           H  
ATOM   1030 HG21 VAL A  84     -14.365   8.375   6.381  1.00  2.25           H  
ATOM   1031 HG22 VAL A  84     -15.069   6.956   5.604  1.00  2.16           H  
ATOM   1032 HG23 VAL A  84     -14.428   8.272   4.621  1.00  1.80           H  
TER    1033      VAL A  84                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  16      -6.050   0.255  10.377  1.00  0.50           N  
ATOM      2  CA  MET A  16      -6.047  -0.135   8.947  1.00  0.39           C  
ATOM      3  C   MET A  16      -6.459   1.033   8.054  1.00  0.33           C  
ATOM      4  O   MET A  16      -6.250   0.991   6.845  1.00  0.30           O  
ATOM      5  CB  MET A  16      -6.984  -1.326   8.705  1.00  0.49           C  
ATOM      6  CG  MET A  16      -8.457  -1.022   8.943  1.00  1.34           C  
ATOM      7  SD  MET A  16      -9.533  -2.400   8.499  1.00  2.13           S  
ATOM      8  CE  MET A  16      -8.965  -3.660   9.640  1.00  2.82           C  
ATOM      9  H1  MET A  16      -7.014   0.488  10.687  1.00  1.02           H  
ATOM     10  H2  MET A  16      -5.443   1.087  10.521  1.00  1.01           H  
ATOM     11  H3  MET A  16      -5.689  -0.526  10.962  1.00  0.85           H  
ATOM     12  HA  MET A  16      -5.041  -0.427   8.683  1.00  0.35           H  
ATOM     13  HB2 MET A  16      -6.871  -1.654   7.683  1.00  1.07           H  
ATOM     14  HB3 MET A  16      -6.696  -2.132   9.364  1.00  0.87           H  
ATOM     15  HG2 MET A  16      -8.599  -0.798   9.990  1.00  1.75           H  
ATOM     16  HG3 MET A  16      -8.733  -0.162   8.352  1.00  2.04           H  
ATOM     17  HE1 MET A  16      -9.548  -4.557   9.504  1.00  3.26           H  
ATOM     18  HE2 MET A  16      -9.079  -3.305  10.655  1.00  3.13           H  
ATOM     19  HE3 MET A  16      -7.925  -3.875   9.450  1.00  3.18           H  
ATOM     20  N   SER A  17      -7.032   2.075   8.661  1.00  0.39           N  
ATOM     21  CA  SER A  17      -7.576   3.215   7.923  1.00  0.39           C  
ATOM     22  C   SER A  17      -6.546   3.832   6.973  1.00  0.28           C  
ATOM     23  O   SER A  17      -6.789   3.938   5.772  1.00  0.29           O  
ATOM     24  CB  SER A  17      -8.070   4.266   8.924  1.00  0.47           C  
ATOM     25  OG  SER A  17      -8.496   5.451   8.278  1.00  1.37           O  
ATOM     26  H   SER A  17      -7.094   2.081   9.640  1.00  0.47           H  
ATOM     27  HA  SER A  17      -8.415   2.865   7.342  1.00  0.45           H  
ATOM     28  HB2 SER A  17      -8.900   3.863   9.481  1.00  0.95           H  
ATOM     29  HB3 SER A  17      -7.269   4.512   9.605  1.00  1.09           H  
ATOM     30  HG  SER A  17      -9.445   5.577   8.430  1.00  1.57           H  
ATOM     31  N   ASP A  18      -5.381   4.186   7.497  1.00  0.25           N  
ATOM     32  CA  ASP A  18      -4.355   4.852   6.695  1.00  0.23           C  
ATOM     33  C   ASP A  18      -3.717   3.875   5.727  1.00  0.19           C  
ATOM     34  O   ASP A  18      -3.402   4.226   4.589  1.00  0.20           O  
ATOM     35  CB  ASP A  18      -3.279   5.447   7.591  1.00  0.34           C  
ATOM     36  CG  ASP A  18      -3.779   6.608   8.423  1.00  0.51           C  
ATOM     37  OD1 ASP A  18      -4.443   6.367   9.451  1.00  0.60           O  
ATOM     38  OD2 ASP A  18      -3.511   7.770   8.050  1.00  0.68           O  
ATOM     39  H   ASP A  18      -5.203   3.997   8.441  1.00  0.30           H  
ATOM     40  HA  ASP A  18      -4.827   5.644   6.135  1.00  0.26           H  
ATOM     41  HB2 ASP A  18      -2.932   4.680   8.255  1.00  0.39           H  
ATOM     42  HB3 ASP A  18      -2.456   5.790   6.981  1.00  0.34           H  
ATOM     43  N   TYR A  19      -3.544   2.645   6.195  1.00  0.19           N  
ATOM     44  CA  TYR A  19      -2.964   1.577   5.392  1.00  0.18           C  
ATOM     45  C   TYR A  19      -3.698   1.425   4.063  1.00  0.16           C  
ATOM     46  O   TYR A  19      -3.077   1.153   3.035  1.00  0.19           O  
ATOM     47  CB  TYR A  19      -3.004   0.258   6.182  1.00  0.20           C  
ATOM     48  CG  TYR A  19      -3.350  -0.952   5.340  1.00  0.21           C  
ATOM     49  CD1 TYR A  19      -4.617  -1.514   5.380  1.00  0.25           C  
ATOM     50  CD2 TYR A  19      -2.399  -1.537   4.514  1.00  0.26           C  
ATOM     51  CE1 TYR A  19      -4.925  -2.622   4.627  1.00  0.29           C  
ATOM     52  CE2 TYR A  19      -2.703  -2.648   3.755  1.00  0.30           C  
ATOM     53  CZ  TYR A  19      -4.001  -3.150   3.778  1.00  0.31           C  
ATOM     54  OH  TYR A  19      -4.277  -4.300   3.074  1.00  0.37           O  
ATOM     55  H   TYR A  19      -3.817   2.450   7.115  1.00  0.23           H  
ATOM     56  HA  TYR A  19      -1.935   1.835   5.193  1.00  0.20           H  
ATOM     57  HB2 TYR A  19      -2.036   0.085   6.627  1.00  0.23           H  
ATOM     58  HB3 TYR A  19      -3.744   0.341   6.964  1.00  0.22           H  
ATOM     59  HD1 TYR A  19      -5.370  -1.071   6.015  1.00  0.29           H  
ATOM     60  HD2 TYR A  19      -1.406  -1.112   4.471  1.00  0.30           H  
ATOM     61  HE1 TYR A  19      -5.915  -3.041   4.672  1.00  0.35           H  
ATOM     62  HE2 TYR A  19      -1.951  -3.091   3.119  1.00  0.37           H  
ATOM     63  HH  TYR A  19      -3.687  -5.017   3.316  1.00  0.94           H  
ATOM     64  N   LEU A  20      -5.014   1.626   4.095  1.00  0.16           N  
ATOM     65  CA  LEU A  20      -5.863   1.414   2.929  1.00  0.18           C  
ATOM     66  C   LEU A  20      -5.311   2.113   1.695  1.00  0.15           C  
ATOM     67  O   LEU A  20      -5.186   1.509   0.632  1.00  0.21           O  
ATOM     68  CB  LEU A  20      -7.283   1.913   3.199  1.00  0.23           C  
ATOM     69  CG  LEU A  20      -7.986   1.266   4.396  1.00  0.29           C  
ATOM     70  CD1 LEU A  20      -9.350   1.896   4.619  1.00  0.38           C  
ATOM     71  CD2 LEU A  20      -8.122  -0.236   4.197  1.00  0.32           C  
ATOM     72  H   LEU A  20      -5.426   1.922   4.935  1.00  0.18           H  
ATOM     73  HA  LEU A  20      -5.899   0.354   2.740  1.00  0.21           H  
ATOM     74  HB2 LEU A  20      -7.236   2.983   3.361  1.00  0.25           H  
ATOM     75  HB3 LEU A  20      -7.878   1.725   2.317  1.00  0.25           H  
ATOM     76  HG  LEU A  20      -7.394   1.434   5.284  1.00  0.28           H  
ATOM     77 HD11 LEU A  20      -9.832   1.419   5.459  1.00  1.07           H  
ATOM     78 HD12 LEU A  20      -9.956   1.766   3.734  1.00  1.08           H  
ATOM     79 HD13 LEU A  20      -9.230   2.950   4.823  1.00  0.96           H  
ATOM     80 HD21 LEU A  20      -8.666  -0.431   3.284  1.00  1.07           H  
ATOM     81 HD22 LEU A  20      -8.656  -0.662   5.032  1.00  1.09           H  
ATOM     82 HD23 LEU A  20      -7.139  -0.680   4.133  1.00  0.99           H  
ATOM     83  N   LYS A  21      -4.990   3.390   1.830  1.00  0.13           N  
ATOM     84  CA  LYS A  21      -4.517   4.153   0.695  1.00  0.13           C  
ATOM     85  C   LYS A  21      -3.027   3.985   0.446  1.00  0.12           C  
ATOM     86  O   LYS A  21      -2.591   4.168  -0.677  1.00  0.17           O  
ATOM     87  CB  LYS A  21      -4.857   5.629   0.830  1.00  0.19           C  
ATOM     88  CG  LYS A  21      -6.345   5.902   0.717  1.00  0.28           C  
ATOM     89  CD  LYS A  21      -6.636   7.383   0.533  1.00  0.39           C  
ATOM     90  CE  LYS A  21      -6.118   7.895  -0.804  1.00  0.44           C  
ATOM     91  NZ  LYS A  21      -6.473   9.319  -1.038  1.00  1.17           N  
ATOM     92  H   LYS A  21      -5.062   3.819   2.707  1.00  0.16           H  
ATOM     93  HA  LYS A  21      -5.038   3.773  -0.169  1.00  0.15           H  
ATOM     94  HB2 LYS A  21      -4.513   5.983   1.791  1.00  0.22           H  
ATOM     95  HB3 LYS A  21      -4.349   6.174   0.048  1.00  0.20           H  
ATOM     96  HG2 LYS A  21      -6.735   5.360  -0.134  1.00  0.30           H  
ATOM     97  HG3 LYS A  21      -6.833   5.553   1.620  1.00  0.32           H  
ATOM     98  HD2 LYS A  21      -7.704   7.538   0.578  1.00  0.46           H  
ATOM     99  HD3 LYS A  21      -6.158   7.933   1.329  1.00  0.44           H  
ATOM    100  HE2 LYS A  21      -5.042   7.797  -0.821  1.00  0.95           H  
ATOM    101  HE3 LYS A  21      -6.544   7.293  -1.594  1.00  0.95           H  
ATOM    102  HZ1 LYS A  21      -6.140   9.908  -0.246  1.00  1.81           H  
ATOM    103  HZ2 LYS A  21      -7.503   9.423  -1.126  1.00  1.43           H  
ATOM    104  HZ3 LYS A  21      -6.029   9.658  -1.915  1.00  1.79           H  
ATOM    105  N   VAL A  22      -2.256   3.620   1.468  1.00  0.11           N  
ATOM    106  CA  VAL A  22      -0.792   3.610   1.355  1.00  0.12           C  
ATOM    107  C   VAL A  22      -0.314   2.867   0.104  1.00  0.13           C  
ATOM    108  O   VAL A  22       0.363   3.449  -0.744  1.00  0.15           O  
ATOM    109  CB  VAL A  22      -0.114   3.041   2.628  1.00  0.14           C  
ATOM    110  CG1 VAL A  22       1.209   2.349   2.312  1.00  0.14           C  
ATOM    111  CG2 VAL A  22       0.126   4.172   3.616  1.00  0.28           C  
ATOM    112  H   VAL A  22      -2.673   3.346   2.312  1.00  0.12           H  
ATOM    113  HA  VAL A  22      -0.479   4.643   1.267  1.00  0.13           H  
ATOM    114  HB  VAL A  22      -0.778   2.324   3.087  1.00  0.22           H  
ATOM    115 HG11 VAL A  22       1.647   1.975   3.226  1.00  1.02           H  
ATOM    116 HG12 VAL A  22       1.884   3.054   1.852  1.00  1.04           H  
ATOM    117 HG13 VAL A  22       1.032   1.525   1.636  1.00  1.02           H  
ATOM    118 HG21 VAL A  22       0.671   4.973   3.115  1.00  1.08           H  
ATOM    119 HG22 VAL A  22       0.709   3.803   4.454  1.00  1.07           H  
ATOM    120 HG23 VAL A  22      -0.819   4.549   3.969  1.00  0.93           H  
ATOM    121  N   LEU A  23      -0.684   1.604  -0.031  1.00  0.13           N  
ATOM    122  CA  LEU A  23      -0.266   0.821  -1.188  1.00  0.15           C  
ATOM    123  C   LEU A  23      -0.952   1.269  -2.478  1.00  0.15           C  
ATOM    124  O   LEU A  23      -0.301   1.397  -3.513  1.00  0.18           O  
ATOM    125  CB  LEU A  23      -0.476  -0.685  -0.971  1.00  0.18           C  
ATOM    126  CG  LEU A  23      -1.318  -1.106   0.236  1.00  0.27           C  
ATOM    127  CD1 LEU A  23      -2.736  -0.571   0.144  1.00  0.38           C  
ATOM    128  CD2 LEU A  23      -1.340  -2.617   0.334  1.00  0.41           C  
ATOM    129  H   LEU A  23      -1.240   1.189   0.660  1.00  0.13           H  
ATOM    130  HA  LEU A  23       0.794   0.993  -1.312  1.00  0.17           H  
ATOM    131  HB2 LEU A  23      -0.947  -1.085  -1.854  1.00  0.26           H  
ATOM    132  HB3 LEU A  23       0.499  -1.144  -0.871  1.00  0.21           H  
ATOM    133  HG  LEU A  23      -0.867  -0.719   1.139  1.00  0.28           H  
ATOM    134 HD11 LEU A  23      -3.166  -0.862  -0.801  1.00  1.17           H  
ATOM    135 HD12 LEU A  23      -2.724   0.505   0.221  1.00  1.10           H  
ATOM    136 HD13 LEU A  23      -3.327  -0.982   0.949  1.00  1.00           H  
ATOM    137 HD21 LEU A  23      -0.350  -2.980   0.560  1.00  1.05           H  
ATOM    138 HD22 LEU A  23      -1.669  -3.032  -0.608  1.00  1.16           H  
ATOM    139 HD23 LEU A  23      -2.022  -2.917   1.114  1.00  1.04           H  
ATOM    140  N   GLN A  24      -2.257   1.515  -2.426  1.00  0.15           N  
ATOM    141  CA  GLN A  24      -3.005   1.831  -3.639  1.00  0.19           C  
ATOM    142  C   GLN A  24      -2.691   3.224  -4.167  1.00  0.19           C  
ATOM    143  O   GLN A  24      -2.821   3.479  -5.362  1.00  0.22           O  
ATOM    144  CB  GLN A  24      -4.516   1.637  -3.436  1.00  0.23           C  
ATOM    145  CG  GLN A  24      -5.188   2.532  -2.397  1.00  0.27           C  
ATOM    146  CD  GLN A  24      -5.658   3.866  -2.964  1.00  1.02           C  
ATOM    147  OE1 GLN A  24      -6.731   3.957  -3.555  1.00  1.74           O  
ATOM    148  NE2 GLN A  24      -4.895   4.917  -2.744  1.00  1.70           N  
ATOM    149  H   GLN A  24      -2.724   1.474  -1.567  1.00  0.15           H  
ATOM    150  HA  GLN A  24      -2.683   1.126  -4.386  1.00  0.22           H  
ATOM    151  HB2 GLN A  24      -5.002   1.819  -4.377  1.00  0.24           H  
ATOM    152  HB3 GLN A  24      -4.691   0.607  -3.161  1.00  0.30           H  
ATOM    153  HG2 GLN A  24      -6.047   2.014  -1.998  1.00  0.73           H  
ATOM    154  HG3 GLN A  24      -4.484   2.723  -1.599  1.00  0.54           H  
ATOM    155 HE21 GLN A  24      -4.069   4.792  -2.231  1.00  2.07           H  
ATOM    156 HE22 GLN A  24      -5.181   5.783  -3.113  1.00  2.16           H  
ATOM    157  N   ALA A  25      -2.277   4.111  -3.279  1.00  0.21           N  
ATOM    158  CA  ALA A  25      -2.063   5.508  -3.630  1.00  0.27           C  
ATOM    159  C   ALA A  25      -1.027   5.686  -4.722  1.00  0.26           C  
ATOM    160  O   ALA A  25      -1.195   6.527  -5.583  1.00  0.31           O  
ATOM    161  CB  ALA A  25      -1.678   6.314  -2.408  1.00  0.34           C  
ATOM    162  H   ALA A  25      -2.128   3.823  -2.350  1.00  0.21           H  
ATOM    163  HA  ALA A  25      -3.005   5.897  -3.989  1.00  0.30           H  
ATOM    164  HB1 ALA A  25      -2.285   6.007  -1.569  1.00  0.94           H  
ATOM    165  HB2 ALA A  25      -1.842   7.361  -2.604  1.00  1.07           H  
ATOM    166  HB3 ALA A  25      -0.634   6.145  -2.183  1.00  1.12           H  
ATOM    167  N   ILE A  26       0.039   4.898  -4.695  1.00  0.29           N  
ATOM    168  CA  ILE A  26       1.070   5.009  -5.722  1.00  0.31           C  
ATOM    169  C   ILE A  26       0.530   4.559  -7.085  1.00  0.28           C  
ATOM    170  O   ILE A  26       0.959   5.042  -8.138  1.00  0.36           O  
ATOM    171  CB  ILE A  26       2.334   4.193  -5.364  1.00  0.35           C  
ATOM    172  CG1 ILE A  26       3.432   4.414  -6.409  1.00  0.34           C  
ATOM    173  CG2 ILE A  26       2.005   2.713  -5.240  1.00  0.36           C  
ATOM    174  CD1 ILE A  26       4.693   3.617  -6.150  1.00  0.61           C  
ATOM    175  H   ILE A  26       0.140   4.245  -3.972  1.00  0.34           H  
ATOM    176  HA  ILE A  26       1.347   6.051  -5.785  1.00  0.34           H  
ATOM    177  HB  ILE A  26       2.691   4.535  -4.403  1.00  0.41           H  
ATOM    178 HG12 ILE A  26       3.057   4.129  -7.380  1.00  0.59           H  
ATOM    179 HG13 ILE A  26       3.698   5.461  -6.425  1.00  0.54           H  
ATOM    180 HG21 ILE A  26       2.917   2.157  -5.074  1.00  0.87           H  
ATOM    181 HG22 ILE A  26       1.531   2.370  -6.147  1.00  1.10           H  
ATOM    182 HG23 ILE A  26       1.336   2.561  -4.402  1.00  0.89           H  
ATOM    183 HD11 ILE A  26       5.072   3.855  -5.168  1.00  1.07           H  
ATOM    184 HD12 ILE A  26       5.436   3.866  -6.893  1.00  1.17           H  
ATOM    185 HD13 ILE A  26       4.468   2.563  -6.204  1.00  1.45           H  
ATOM    186  N   LYS A  27      -0.411   3.627  -7.060  1.00  0.24           N  
ATOM    187  CA  LYS A  27      -1.048   3.149  -8.275  1.00  0.31           C  
ATOM    188  C   LYS A  27      -2.079   4.160  -8.781  1.00  0.29           C  
ATOM    189  O   LYS A  27      -2.207   4.381  -9.986  1.00  0.35           O  
ATOM    190  CB  LYS A  27      -1.678   1.767  -8.030  1.00  0.44           C  
ATOM    191  CG  LYS A  27      -3.096   1.611  -8.559  1.00  0.60           C  
ATOM    192  CD  LYS A  27      -3.534   0.158  -8.576  1.00  0.88           C  
ATOM    193  CE  LYS A  27      -4.964   0.016  -9.074  1.00  0.61           C  
ATOM    194  NZ  LYS A  27      -5.137   0.559 -10.448  1.00  1.18           N  
ATOM    195  H   LYS A  27      -0.687   3.255  -6.197  1.00  0.25           H  
ATOM    196  HA  LYS A  27      -0.277   3.047  -9.024  1.00  0.37           H  
ATOM    197  HB2 LYS A  27      -1.062   1.018  -8.503  1.00  0.68           H  
ATOM    198  HB3 LYS A  27      -1.695   1.582  -6.966  1.00  0.85           H  
ATOM    199  HG2 LYS A  27      -3.769   2.168  -7.920  1.00  1.09           H  
ATOM    200  HG3 LYS A  27      -3.141   2.006  -9.563  1.00  1.23           H  
ATOM    201  HD2 LYS A  27      -2.879  -0.399  -9.229  1.00  1.67           H  
ATOM    202  HD3 LYS A  27      -3.469  -0.240  -7.574  1.00  1.55           H  
ATOM    203  HE2 LYS A  27      -5.231  -1.030  -9.073  1.00  0.93           H  
ATOM    204  HE3 LYS A  27      -5.617   0.551  -8.399  1.00  0.68           H  
ATOM    205  HZ1 LYS A  27      -6.119   0.432 -10.765  1.00  1.61           H  
ATOM    206  HZ2 LYS A  27      -4.507   0.067 -11.114  1.00  1.52           H  
ATOM    207  HZ3 LYS A  27      -4.913   1.575 -10.465  1.00  1.75           H  
ATOM    208  N   SER A  28      -2.790   4.788  -7.855  1.00  0.30           N  
ATOM    209  CA  SER A  28      -3.853   5.719  -8.204  1.00  0.38           C  
ATOM    210  C   SER A  28      -3.331   7.158  -8.323  1.00  0.50           C  
ATOM    211  O   SER A  28      -4.031   8.045  -8.821  1.00  0.57           O  
ATOM    212  CB  SER A  28      -4.971   5.619  -7.160  1.00  0.51           C  
ATOM    213  OG  SER A  28      -5.405   4.275  -7.020  1.00  1.39           O  
ATOM    214  H   SER A  28      -2.603   4.609  -6.905  1.00  0.33           H  
ATOM    215  HA  SER A  28      -4.248   5.420  -9.162  1.00  0.39           H  
ATOM    216  HB2 SER A  28      -4.606   5.964  -6.204  1.00  0.92           H  
ATOM    217  HB3 SER A  28      -5.811   6.222  -7.466  1.00  1.02           H  
ATOM    218  HG  SER A  28      -5.288   3.815  -7.859  1.00  1.51           H  
ATOM    219  N   CYS A  29      -2.100   7.374  -7.877  1.00  0.70           N  
ATOM    220  CA  CYS A  29      -1.466   8.688  -7.918  1.00  1.01           C  
ATOM    221  C   CYS A  29       0.056   8.524  -7.990  1.00  1.24           C  
ATOM    222  O   CYS A  29       0.620   7.701  -7.276  1.00  1.29           O  
ATOM    223  CB  CYS A  29      -1.857   9.501  -6.678  1.00  1.29           C  
ATOM    224  SG  CYS A  29      -1.232  11.199  -6.672  1.00  2.40           S  
ATOM    225  H   CYS A  29      -1.599   6.627  -7.486  1.00  0.70           H  
ATOM    226  HA  CYS A  29      -1.809   9.200  -8.804  1.00  1.00           H  
ATOM    227  HB2 CYS A  29      -2.933   9.549  -6.614  1.00  1.37           H  
ATOM    228  HB3 CYS A  29      -1.472   9.007  -5.797  1.00  1.67           H  
ATOM    229  HG  CYS A  29      -0.827  11.479  -5.440  1.00  3.08           H  
ATOM    230  N   PRO A  30       0.729   9.295  -8.869  1.00  1.49           N  
ATOM    231  CA  PRO A  30       2.177   9.187  -9.118  1.00  1.87           C  
ATOM    232  C   PRO A  30       3.031   8.908  -7.872  1.00  2.24           C  
ATOM    233  O   PRO A  30       3.802   7.945  -7.850  1.00  2.77           O  
ATOM    234  CB  PRO A  30       2.513  10.556  -9.698  1.00  2.01           C  
ATOM    235  CG  PRO A  30       1.289  10.952 -10.448  1.00  1.95           C  
ATOM    236  CD  PRO A  30       0.120  10.346  -9.708  1.00  1.52           C  
ATOM    237  HA  PRO A  30       2.385   8.430  -9.860  1.00  1.91           H  
ATOM    238  HB2 PRO A  30       2.729  11.248  -8.897  1.00  2.16           H  
ATOM    239  HB3 PRO A  30       3.368  10.476 -10.352  1.00  2.12           H  
ATOM    240  HG2 PRO A  30       1.203  12.028 -10.467  1.00  2.25           H  
ATOM    241  HG3 PRO A  30       1.336  10.562 -11.454  1.00  2.10           H  
ATOM    242  HD2 PRO A  30      -0.364  11.092  -9.095  1.00  1.62           H  
ATOM    243  HD3 PRO A  30      -0.583   9.920 -10.406  1.00  1.31           H  
ATOM    244  N   LYS A  31       2.907   9.738  -6.844  1.00  2.44           N  
ATOM    245  CA  LYS A  31       3.736   9.587  -5.653  1.00  2.84           C  
ATOM    246  C   LYS A  31       2.915   9.760  -4.378  1.00  2.32           C  
ATOM    247  O   LYS A  31       2.564  10.881  -4.004  1.00  2.81           O  
ATOM    248  CB  LYS A  31       4.879  10.608  -5.672  1.00  3.51           C  
ATOM    249  CG  LYS A  31       5.885  10.421  -4.545  1.00  4.09           C  
ATOM    250  CD  LYS A  31       6.886  11.568  -4.478  1.00  4.80           C  
ATOM    251  CE  LYS A  31       7.720  11.678  -5.747  1.00  5.55           C  
ATOM    252  NZ  LYS A  31       8.562  10.472  -5.979  1.00  6.18           N  
ATOM    253  H   LYS A  31       2.245  10.463  -6.885  1.00  2.62           H  
ATOM    254  HA  LYS A  31       4.155   8.592  -5.663  1.00  3.21           H  
ATOM    255  HB2 LYS A  31       5.403  10.523  -6.611  1.00  3.94           H  
ATOM    256  HB3 LYS A  31       4.461  11.600  -5.591  1.00  3.50           H  
ATOM    257  HG2 LYS A  31       5.353  10.368  -3.606  1.00  3.95           H  
ATOM    258  HG3 LYS A  31       6.422   9.496  -4.706  1.00  4.43           H  
ATOM    259  HD2 LYS A  31       6.346  12.492  -4.338  1.00  4.91           H  
ATOM    260  HD3 LYS A  31       7.545  11.406  -3.639  1.00  5.02           H  
ATOM    261  HE2 LYS A  31       7.057  11.806  -6.588  1.00  5.70           H  
ATOM    262  HE3 LYS A  31       8.362  12.542  -5.663  1.00  5.85           H  
ATOM    263  HZ1 LYS A  31       9.161  10.615  -6.816  1.00  6.57           H  
ATOM    264  HZ2 LYS A  31       7.962   9.638  -6.140  1.00  6.26           H  
ATOM    265  HZ3 LYS A  31       9.172  10.295  -5.155  1.00  6.48           H  
ATOM    266  N   THR A  32       2.593   8.650  -3.723  1.00  1.79           N  
ATOM    267  CA  THR A  32       1.882   8.679  -2.446  1.00  1.16           C  
ATOM    268  C   THR A  32       2.088   7.379  -1.692  1.00  0.85           C  
ATOM    269  O   THR A  32       1.651   6.314  -2.131  1.00  1.11           O  
ATOM    270  CB  THR A  32       0.366   8.917  -2.617  1.00  1.28           C  
ATOM    271  OG1 THR A  32       0.113   9.856  -3.671  1.00  1.98           O  
ATOM    272  CG2 THR A  32      -0.236   9.456  -1.328  1.00  1.20           C  
ATOM    273  H   THR A  32       2.846   7.782  -4.105  1.00  2.19           H  
ATOM    274  HA  THR A  32       2.283   9.473  -1.842  1.00  1.08           H  
ATOM    275  HB  THR A  32      -0.104   7.975  -2.847  1.00  1.19           H  
ATOM    276  HG1 THR A  32       0.938  10.307  -3.897  1.00  2.23           H  
ATOM    277 HG21 THR A  32      -0.064   8.751  -0.528  1.00  1.49           H  
ATOM    278 HG22 THR A  32      -1.299   9.600  -1.459  1.00  1.65           H  
ATOM    279 HG23 THR A  32       0.227  10.400  -1.082  1.00  1.58           H  
ATOM    280  N   PHE A  33       2.802   7.490  -0.579  1.00  0.70           N  
ATOM    281  CA  PHE A  33       2.958   6.413   0.387  1.00  1.10           C  
ATOM    282  C   PHE A  33       3.829   5.274  -0.141  1.00  0.72           C  
ATOM    283  O   PHE A  33       5.003   5.169   0.192  1.00  0.97           O  
ATOM    284  CB  PHE A  33       1.595   5.869   0.821  1.00  1.81           C  
ATOM    285  CG  PHE A  33       0.685   6.886   1.461  1.00  2.05           C  
ATOM    286  CD1 PHE A  33       1.153   7.713   2.470  1.00  2.41           C  
ATOM    287  CD2 PHE A  33      -0.629   7.025   1.048  1.00  2.31           C  
ATOM    288  CE1 PHE A  33       0.330   8.657   3.053  1.00  2.84           C  
ATOM    289  CE2 PHE A  33      -1.458   7.965   1.629  1.00  2.78           C  
ATOM    290  CZ  PHE A  33      -1.010   8.743   2.649  1.00  3.00           C  
ATOM    291  H   PHE A  33       3.262   8.336  -0.403  1.00  0.80           H  
ATOM    292  HA  PHE A  33       3.444   6.834   1.253  1.00  1.83           H  
ATOM    293  HB2 PHE A  33       1.087   5.473  -0.045  1.00  1.95           H  
ATOM    294  HB3 PHE A  33       1.751   5.070   1.530  1.00  2.46           H  
ATOM    295  HD1 PHE A  33       2.177   7.615   2.803  1.00  2.54           H  
ATOM    296  HD2 PHE A  33      -1.009   6.387   0.264  1.00  2.36           H  
ATOM    297  HE1 PHE A  33       0.709   9.295   3.838  1.00  3.24           H  
ATOM    298  HE2 PHE A  33      -2.480   8.061   1.298  1.00  3.14           H  
ATOM    299  HZ  PHE A  33      -1.668   9.463   3.110  1.00  3.45           H  
ATOM    300  N   GLN A  34       3.268   4.437  -0.985  1.00  0.49           N  
ATOM    301  CA  GLN A  34       3.941   3.216  -1.399  1.00  0.34           C  
ATOM    302  C   GLN A  34       5.188   3.503  -2.247  1.00  0.44           C  
ATOM    303  O   GLN A  34       5.955   2.598  -2.579  1.00  0.74           O  
ATOM    304  CB  GLN A  34       2.973   2.343  -2.169  1.00  0.41           C  
ATOM    305  CG  GLN A  34       3.396   0.895  -2.232  1.00  0.98           C  
ATOM    306  CD  GLN A  34       3.074   0.128  -0.962  1.00  1.21           C  
ATOM    307  OE1 GLN A  34       3.039   0.689   0.129  1.00  1.86           O  
ATOM    308  NE2 GLN A  34       2.836  -1.166  -1.097  1.00  1.59           N  
ATOM    309  H   GLN A  34       2.374   4.640  -1.341  1.00  0.75           H  
ATOM    310  HA  GLN A  34       4.246   2.692  -0.507  1.00  0.54           H  
ATOM    311  HB2 GLN A  34       2.004   2.397  -1.697  1.00  0.55           H  
ATOM    312  HB3 GLN A  34       2.895   2.718  -3.176  1.00  0.83           H  
ATOM    313  HG2 GLN A  34       2.895   0.424  -3.061  1.00  1.49           H  
ATOM    314  HG3 GLN A  34       4.466   0.867  -2.388  1.00  1.35           H  
ATOM    315 HE21 GLN A  34       2.882  -1.553  -1.996  1.00  2.01           H  
ATOM    316 HE22 GLN A  34       2.624  -1.682  -0.293  1.00  1.86           H  
ATOM    317  N   SER A  35       5.370   4.763  -2.607  1.00  0.56           N  
ATOM    318  CA  SER A  35       6.563   5.205  -3.315  1.00  0.76           C  
ATOM    319  C   SER A  35       7.836   4.976  -2.481  1.00  0.68           C  
ATOM    320  O   SER A  35       8.637   4.091  -2.784  1.00  0.82           O  
ATOM    321  CB  SER A  35       6.419   6.684  -3.667  1.00  1.00           C  
ATOM    322  OG  SER A  35       5.181   6.928  -4.319  1.00  1.63           O  
ATOM    323  H   SER A  35       4.665   5.413  -2.414  1.00  0.68           H  
ATOM    324  HA  SER A  35       6.639   4.633  -4.227  1.00  0.91           H  
ATOM    325  HB2 SER A  35       6.458   7.273  -2.763  1.00  1.24           H  
ATOM    326  HB3 SER A  35       7.222   6.977  -4.325  1.00  1.17           H  
ATOM    327  HG  SER A  35       5.234   6.612  -5.229  1.00  1.89           H  
ATOM    328  N   ASN A  36       8.018   5.776  -1.433  1.00  0.62           N  
ATOM    329  CA  ASN A  36       9.223   5.695  -0.600  1.00  0.59           C  
ATOM    330  C   ASN A  36       8.838   5.435   0.855  1.00  0.49           C  
ATOM    331  O   ASN A  36       9.606   4.870   1.638  1.00  0.53           O  
ATOM    332  CB  ASN A  36      10.011   7.008  -0.702  1.00  0.73           C  
ATOM    333  CG  ASN A  36      11.468   6.875  -0.291  1.00  1.53           C  
ATOM    334  OD1 ASN A  36      11.831   6.030   0.525  1.00  2.46           O  
ATOM    335  ND2 ASN A  36      12.317   7.711  -0.864  1.00  1.96           N  
ATOM    336  H   ASN A  36       7.330   6.441  -1.213  1.00  0.73           H  
ATOM    337  HA  ASN A  36       9.833   4.881  -0.960  1.00  0.61           H  
ATOM    338  HB2 ASN A  36       9.980   7.355  -1.722  1.00  1.41           H  
ATOM    339  HB3 ASN A  36       9.544   7.745  -0.064  1.00  1.14           H  
ATOM    340 HD21 ASN A  36      11.966   8.360  -1.511  1.00  1.94           H  
ATOM    341 HD22 ASN A  36      13.263   7.651  -0.617  1.00  2.70           H  
ATOM    342  N   TYR A  37       7.608   5.802   1.173  1.00  0.48           N  
ATOM    343  CA  TYR A  37       7.085   5.789   2.535  1.00  0.50           C  
ATOM    344  C   TYR A  37       7.058   4.369   3.100  1.00  0.39           C  
ATOM    345  O   TYR A  37       7.064   4.189   4.316  1.00  0.40           O  
ATOM    346  CB  TYR A  37       5.703   6.458   2.536  1.00  0.64           C  
ATOM    347  CG  TYR A  37       4.963   6.513   3.855  1.00  0.61           C  
ATOM    348  CD1 TYR A  37       3.634   6.119   3.916  1.00  0.57           C  
ATOM    349  CD2 TYR A  37       5.562   6.979   5.018  1.00  0.92           C  
ATOM    350  CE1 TYR A  37       2.918   6.185   5.090  1.00  0.56           C  
ATOM    351  CE2 TYR A  37       4.853   7.043   6.205  1.00  1.03           C  
ATOM    352  CZ  TYR A  37       3.531   6.645   6.235  1.00  0.76           C  
ATOM    353  OH  TYR A  37       2.820   6.717   7.411  1.00  0.90           O  
ATOM    354  H   TYR A  37       7.001   6.071   0.447  1.00  0.54           H  
ATOM    355  HA  TYR A  37       7.753   6.381   3.141  1.00  0.58           H  
ATOM    356  HB2 TYR A  37       5.816   7.473   2.191  1.00  0.79           H  
ATOM    357  HB3 TYR A  37       5.075   5.928   1.835  1.00  0.71           H  
ATOM    358  HD1 TYR A  37       3.156   5.754   3.020  1.00  0.77           H  
ATOM    359  HD2 TYR A  37       6.595   7.288   4.990  1.00  1.17           H  
ATOM    360  HE1 TYR A  37       1.881   5.871   5.106  1.00  0.66           H  
ATOM    361  HE2 TYR A  37       5.335   7.403   7.102  1.00  1.38           H  
ATOM    362  HH  TYR A  37       3.017   7.553   7.852  1.00  1.37           H  
ATOM    363  N   VAL A  38       6.998   3.369   2.214  1.00  0.35           N  
ATOM    364  CA  VAL A  38       6.958   1.953   2.618  1.00  0.32           C  
ATOM    365  C   VAL A  38       8.007   1.633   3.679  1.00  0.28           C  
ATOM    366  O   VAL A  38       7.700   0.995   4.681  1.00  0.32           O  
ATOM    367  CB  VAL A  38       7.205   1.015   1.419  1.00  0.44           C  
ATOM    368  CG1 VAL A  38       7.247  -0.441   1.865  1.00  0.74           C  
ATOM    369  CG2 VAL A  38       6.147   1.214   0.357  1.00  0.87           C  
ATOM    370  H   VAL A  38       6.972   3.589   1.258  1.00  0.41           H  
ATOM    371  HA  VAL A  38       5.976   1.743   3.016  1.00  0.35           H  
ATOM    372  HB  VAL A  38       8.165   1.262   0.988  1.00  0.80           H  
ATOM    373 HG11 VAL A  38       6.308  -0.703   2.328  1.00  1.24           H  
ATOM    374 HG12 VAL A  38       8.048  -0.576   2.576  1.00  1.15           H  
ATOM    375 HG13 VAL A  38       7.416  -1.076   1.010  1.00  1.41           H  
ATOM    376 HG21 VAL A  38       5.173   1.013   0.779  1.00  1.17           H  
ATOM    377 HG22 VAL A  38       6.329   0.538  -0.465  1.00  1.39           H  
ATOM    378 HG23 VAL A  38       6.183   2.232   0.001  1.00  1.50           H  
ATOM    379  N   ARG A  39       9.239   2.077   3.454  1.00  0.34           N  
ATOM    380  CA  ARG A  39      10.319   1.859   4.421  1.00  0.41           C  
ATOM    381  C   ARG A  39       9.942   2.373   5.812  1.00  0.37           C  
ATOM    382  O   ARG A  39      10.335   1.795   6.825  1.00  0.52           O  
ATOM    383  CB  ARG A  39      11.616   2.533   3.960  1.00  0.56           C  
ATOM    384  CG  ARG A  39      12.484   1.661   3.064  1.00  1.22           C  
ATOM    385  CD  ARG A  39      11.894   1.497   1.673  1.00  1.57           C  
ATOM    386  NE  ARG A  39      12.003   2.719   0.879  1.00  2.55           N  
ATOM    387  CZ  ARG A  39      12.391   2.740  -0.397  1.00  3.41           C  
ATOM    388  NH1 ARG A  39      12.681   1.609  -1.028  1.00  3.31           N  
ATOM    389  NH2 ARG A  39      12.501   3.893  -1.038  1.00  4.53           N  
ATOM    390  H   ARG A  39       9.428   2.554   2.617  1.00  0.40           H  
ATOM    391  HA  ARG A  39      10.487   0.793   4.484  1.00  0.51           H  
ATOM    392  HB2 ARG A  39      11.365   3.430   3.415  1.00  0.94           H  
ATOM    393  HB3 ARG A  39      12.196   2.803   4.831  1.00  0.87           H  
ATOM    394  HG2 ARG A  39      13.458   2.117   2.973  1.00  1.56           H  
ATOM    395  HG3 ARG A  39      12.584   0.686   3.519  1.00  1.90           H  
ATOM    396  HD2 ARG A  39      12.421   0.703   1.167  1.00  1.85           H  
ATOM    397  HD3 ARG A  39      10.852   1.232   1.768  1.00  1.83           H  
ATOM    398  HE  ARG A  39      11.787   3.574   1.325  1.00  2.82           H  
ATOM    399 HH11 ARG A  39      12.612   0.730  -0.549  1.00  2.71           H  
ATOM    400 HH12 ARG A  39      12.966   1.631  -1.992  1.00  4.02           H  
ATOM    401 HH21 ARG A  39      12.287   4.756  -0.565  1.00  4.79           H  
ATOM    402 HH22 ARG A  39      12.811   3.914  -1.996  1.00  5.21           H  
ATOM    403  N   ASN A  40       9.177   3.454   5.852  1.00  0.29           N  
ATOM    404  CA  ASN A  40       8.781   4.067   7.116  1.00  0.35           C  
ATOM    405  C   ASN A  40       7.516   3.417   7.684  1.00  0.30           C  
ATOM    406  O   ASN A  40       7.372   3.294   8.898  1.00  0.40           O  
ATOM    407  CB  ASN A  40       8.569   5.576   6.936  1.00  0.47           C  
ATOM    408  CG  ASN A  40       8.318   6.298   8.251  1.00  1.31           C  
ATOM    409  OD1 ASN A  40       8.793   5.877   9.307  1.00  2.12           O  
ATOM    410  ND2 ASN A  40       7.594   7.403   8.194  1.00  1.86           N  
ATOM    411  H   ASN A  40       8.857   3.845   5.011  1.00  0.29           H  
ATOM    412  HA  ASN A  40       9.587   3.913   7.815  1.00  0.46           H  
ATOM    413  HB2 ASN A  40       9.448   6.004   6.476  1.00  1.02           H  
ATOM    414  HB3 ASN A  40       7.717   5.737   6.291  1.00  0.84           H  
ATOM    415 HD21 ASN A  40       7.263   7.699   7.318  1.00  2.00           H  
ATOM    416 HD22 ASN A  40       7.417   7.884   9.031  1.00  2.49           H  
ATOM    417  N   ASN A  41       6.607   2.984   6.810  1.00  0.21           N  
ATOM    418  CA  ASN A  41       5.326   2.432   7.259  1.00  0.19           C  
ATOM    419  C   ASN A  41       5.225   0.938   6.941  1.00  0.18           C  
ATOM    420  O   ASN A  41       4.154   0.420   6.639  1.00  0.20           O  
ATOM    421  CB  ASN A  41       4.143   3.211   6.640  1.00  0.26           C  
ATOM    422  CG  ASN A  41       3.749   2.759   5.239  1.00  1.05           C  
ATOM    423  OD1 ASN A  41       2.784   2.023   5.060  1.00  1.77           O  
ATOM    424  ND2 ASN A  41       4.492   3.186   4.239  1.00  1.65           N  
ATOM    425  H   ASN A  41       6.804   3.030   5.848  1.00  0.25           H  
ATOM    426  HA  ASN A  41       5.288   2.549   8.332  1.00  0.26           H  
ATOM    427  HB2 ASN A  41       3.282   3.091   7.277  1.00  0.58           H  
ATOM    428  HB3 ASN A  41       4.397   4.260   6.595  1.00  0.60           H  
ATOM    429 HD21 ASN A  41       5.257   3.766   4.443  1.00  1.96           H  
ATOM    430 HD22 ASN A  41       4.248   2.907   3.332  1.00  2.11           H  
ATOM    431  N   ALA A  42       6.343   0.234   7.061  1.00  0.22           N  
ATOM    432  CA  ALA A  42       6.398  -1.191   6.730  1.00  0.25           C  
ATOM    433  C   ALA A  42       5.327  -1.988   7.477  1.00  0.24           C  
ATOM    434  O   ALA A  42       4.839  -3.006   6.980  1.00  0.26           O  
ATOM    435  CB  ALA A  42       7.779  -1.749   7.033  1.00  0.35           C  
ATOM    436  H   ALA A  42       7.155   0.681   7.379  1.00  0.26           H  
ATOM    437  HA  ALA A  42       6.228  -1.291   5.664  1.00  0.25           H  
ATOM    438  HB1 ALA A  42       7.825  -2.781   6.721  1.00  0.95           H  
ATOM    439  HB2 ALA A  42       7.967  -1.682   8.095  1.00  1.10           H  
ATOM    440  HB3 ALA A  42       8.523  -1.176   6.498  1.00  1.10           H  
ATOM    441  N   SER A  43       4.951  -1.512   8.660  1.00  0.24           N  
ATOM    442  CA  SER A  43       3.929  -2.168   9.462  1.00  0.25           C  
ATOM    443  C   SER A  43       2.536  -1.966   8.863  1.00  0.23           C  
ATOM    444  O   SER A  43       1.680  -2.845   8.963  1.00  0.28           O  
ATOM    445  CB  SER A  43       3.965  -1.644  10.897  1.00  0.30           C  
ATOM    446  OG  SER A  43       5.261  -1.791  11.461  1.00  0.93           O  
ATOM    447  H   SER A  43       5.377  -0.696   9.001  1.00  0.27           H  
ATOM    448  HA  SER A  43       4.150  -3.225   9.472  1.00  0.26           H  
ATOM    449  HB2 SER A  43       3.699  -0.598  10.903  1.00  0.78           H  
ATOM    450  HB3 SER A  43       3.259  -2.200  11.495  1.00  0.91           H  
ATOM    451  HG  SER A  43       5.814  -1.044  11.192  1.00  1.23           H  
ATOM    452  N   LEU A  44       2.306  -0.810   8.243  1.00  0.18           N  
ATOM    453  CA  LEU A  44       1.032  -0.552   7.583  1.00  0.18           C  
ATOM    454  C   LEU A  44       0.905  -1.433   6.354  1.00  0.16           C  
ATOM    455  O   LEU A  44      -0.113  -2.086   6.153  1.00  0.19           O  
ATOM    456  CB  LEU A  44       0.881   0.928   7.192  1.00  0.19           C  
ATOM    457  CG  LEU A  44       0.720   1.903   8.362  1.00  0.25           C  
ATOM    458  CD1 LEU A  44       0.511   3.320   7.850  1.00  0.28           C  
ATOM    459  CD2 LEU A  44      -0.444   1.485   9.249  1.00  0.36           C  
ATOM    460  H   LEU A  44       3.012  -0.130   8.213  1.00  0.17           H  
ATOM    461  HA  LEU A  44       0.246  -0.814   8.275  1.00  0.23           H  
ATOM    462  HB2 LEU A  44       1.754   1.223   6.625  1.00  0.17           H  
ATOM    463  HB3 LEU A  44       0.015   1.027   6.553  1.00  0.22           H  
ATOM    464  HG  LEU A  44       1.620   1.891   8.959  1.00  0.26           H  
ATOM    465 HD11 LEU A  44       1.337   3.601   7.216  1.00  0.98           H  
ATOM    466 HD12 LEU A  44       0.455   4.000   8.688  1.00  0.87           H  
ATOM    467 HD13 LEU A  44      -0.409   3.368   7.287  1.00  0.91           H  
ATOM    468 HD21 LEU A  44      -0.588   2.222  10.023  1.00  1.10           H  
ATOM    469 HD22 LEU A  44      -0.226   0.529   9.701  1.00  1.03           H  
ATOM    470 HD23 LEU A  44      -1.340   1.407   8.654  1.00  1.07           H  
ATOM    471  N   VAL A  45       1.963  -1.479   5.555  1.00  0.15           N  
ATOM    472  CA  VAL A  45       1.979  -2.305   4.353  1.00  0.16           C  
ATOM    473  C   VAL A  45       1.834  -3.787   4.711  1.00  0.16           C  
ATOM    474  O   VAL A  45       1.266  -4.565   3.951  1.00  0.18           O  
ATOM    475  CB  VAL A  45       3.267  -2.102   3.531  1.00  0.17           C  
ATOM    476  CG1 VAL A  45       3.149  -2.776   2.173  1.00  0.24           C  
ATOM    477  CG2 VAL A  45       3.581  -0.622   3.374  1.00  0.22           C  
ATOM    478  H   VAL A  45       2.751  -0.932   5.773  1.00  0.15           H  
ATOM    479  HA  VAL A  45       1.137  -2.012   3.741  1.00  0.17           H  
ATOM    480  HB  VAL A  45       4.084  -2.565   4.063  1.00  0.17           H  
ATOM    481 HG11 VAL A  45       2.972  -3.832   2.310  1.00  1.05           H  
ATOM    482 HG12 VAL A  45       4.063  -2.632   1.619  1.00  0.97           H  
ATOM    483 HG13 VAL A  45       2.325  -2.341   1.627  1.00  1.02           H  
ATOM    484 HG21 VAL A  45       3.799  -0.196   4.343  1.00  1.04           H  
ATOM    485 HG22 VAL A  45       2.730  -0.118   2.942  1.00  0.98           H  
ATOM    486 HG23 VAL A  45       4.435  -0.503   2.728  1.00  1.09           H  
ATOM    487  N   ALA A  46       2.350  -4.168   5.875  1.00  0.16           N  
ATOM    488  CA  ALA A  46       2.277  -5.554   6.337  1.00  0.17           C  
ATOM    489  C   ALA A  46       0.831  -6.022   6.486  1.00  0.16           C  
ATOM    490  O   ALA A  46       0.535  -7.208   6.331  1.00  0.18           O  
ATOM    491  CB  ALA A  46       3.019  -5.709   7.657  1.00  0.22           C  
ATOM    492  H   ALA A  46       2.799  -3.500   6.437  1.00  0.15           H  
ATOM    493  HA  ALA A  46       2.767  -6.173   5.601  1.00  0.18           H  
ATOM    494  HB1 ALA A  46       2.535  -5.112   8.416  1.00  0.91           H  
ATOM    495  HB2 ALA A  46       4.039  -5.378   7.537  1.00  0.86           H  
ATOM    496  HB3 ALA A  46       3.010  -6.746   7.955  1.00  0.86           H  
ATOM    497  N   GLU A  47      -0.064  -5.084   6.775  1.00  0.15           N  
ATOM    498  CA  GLU A  47      -1.489  -5.377   6.900  1.00  0.17           C  
ATOM    499  C   GLU A  47      -2.040  -5.966   5.604  1.00  0.16           C  
ATOM    500  O   GLU A  47      -2.996  -6.741   5.613  1.00  0.19           O  
ATOM    501  CB  GLU A  47      -2.262  -4.111   7.262  1.00  0.20           C  
ATOM    502  CG  GLU A  47      -1.864  -3.513   8.602  1.00  0.33           C  
ATOM    503  CD  GLU A  47      -2.050  -4.477   9.756  1.00  0.52           C  
ATOM    504  OE1 GLU A  47      -1.071  -5.155  10.133  1.00  0.62           O  
ATOM    505  OE2 GLU A  47      -3.176  -4.554  10.296  1.00  0.72           O  
ATOM    506  H   GLU A  47       0.243  -4.160   6.908  1.00  0.15           H  
ATOM    507  HA  GLU A  47      -1.611  -6.101   7.691  1.00  0.20           H  
ATOM    508  HB2 GLU A  47      -2.087  -3.369   6.497  1.00  0.18           H  
ATOM    509  HB3 GLU A  47      -3.313  -4.344   7.289  1.00  0.28           H  
ATOM    510  HG2 GLU A  47      -0.823  -3.230   8.559  1.00  0.39           H  
ATOM    511  HG3 GLU A  47      -2.467  -2.636   8.784  1.00  0.35           H  
ATOM    512  N   ALA A  48      -1.437  -5.565   4.496  1.00  0.14           N  
ATOM    513  CA  ALA A  48      -1.839  -6.026   3.171  1.00  0.16           C  
ATOM    514  C   ALA A  48      -1.779  -7.541   3.051  1.00  0.18           C  
ATOM    515  O   ALA A  48      -2.572  -8.144   2.329  1.00  0.20           O  
ATOM    516  CB  ALA A  48      -0.952  -5.405   2.121  1.00  0.17           C  
ATOM    517  H   ALA A  48      -0.696  -4.927   4.571  1.00  0.12           H  
ATOM    518  HA  ALA A  48      -2.853  -5.699   2.993  1.00  0.19           H  
ATOM    519  HB1 ALA A  48       0.040  -5.827   2.194  1.00  1.03           H  
ATOM    520  HB2 ALA A  48      -0.897  -4.338   2.279  1.00  1.01           H  
ATOM    521  HB3 ALA A  48      -1.357  -5.605   1.141  1.00  1.00           H  
ATOM    522  N   ALA A  49      -0.841  -8.153   3.763  1.00  0.19           N  
ATOM    523  CA  ALA A  49      -0.698  -9.601   3.740  1.00  0.22           C  
ATOM    524  C   ALA A  49      -1.945 -10.265   4.310  1.00  0.24           C  
ATOM    525  O   ALA A  49      -2.294 -11.387   3.940  1.00  0.29           O  
ATOM    526  CB  ALA A  49       0.538 -10.026   4.516  1.00  0.26           C  
ATOM    527  H   ALA A  49      -0.230  -7.617   4.315  1.00  0.19           H  
ATOM    528  HA  ALA A  49      -0.574  -9.907   2.712  1.00  0.23           H  
ATOM    529  HB1 ALA A  49       1.411  -9.561   4.083  1.00  1.12           H  
ATOM    530  HB2 ALA A  49       0.641 -11.099   4.470  1.00  0.99           H  
ATOM    531  HB3 ALA A  49       0.440  -9.717   5.546  1.00  0.93           H  
ATOM    532  N   SER A  50      -2.609  -9.559   5.216  1.00  0.25           N  
ATOM    533  CA  SER A  50      -3.860 -10.022   5.786  1.00  0.29           C  
ATOM    534  C   SER A  50      -5.006  -9.854   4.782  1.00  0.27           C  
ATOM    535  O   SER A  50      -5.890 -10.705   4.697  1.00  0.32           O  
ATOM    536  CB  SER A  50      -4.154  -9.259   7.077  1.00  0.36           C  
ATOM    537  OG  SER A  50      -3.047  -9.319   7.964  1.00  1.30           O  
ATOM    538  H   SER A  50      -2.244  -8.694   5.509  1.00  0.25           H  
ATOM    539  HA  SER A  50      -3.751 -11.071   6.015  1.00  0.33           H  
ATOM    540  HB2 SER A  50      -4.357  -8.225   6.844  1.00  1.01           H  
ATOM    541  HB3 SER A  50      -5.013  -9.696   7.562  1.00  0.91           H  
ATOM    542  HG  SER A  50      -2.532 -10.113   7.780  1.00  1.71           H  
ATOM    543  N   ARG A  51      -4.985  -8.757   4.019  1.00  0.24           N  
ATOM    544  CA  ARG A  51      -5.990  -8.535   2.982  1.00  0.24           C  
ATOM    545  C   ARG A  51      -5.786  -9.510   1.825  1.00  0.26           C  
ATOM    546  O   ARG A  51      -6.741  -9.911   1.163  1.00  0.41           O  
ATOM    547  CB  ARG A  51      -5.941  -7.092   2.469  1.00  0.23           C  
ATOM    548  CG  ARG A  51      -6.808  -6.105   3.252  1.00  0.33           C  
ATOM    549  CD  ARG A  51      -6.375  -5.960   4.706  1.00  0.46           C  
ATOM    550  NE  ARG A  51      -6.982  -6.970   5.572  1.00  1.00           N  
ATOM    551  CZ  ARG A  51      -6.791  -7.030   6.889  1.00  1.21           C  
ATOM    552  NH1 ARG A  51      -5.981  -6.164   7.484  1.00  1.05           N  
ATOM    553  NH2 ARG A  51      -7.400  -7.963   7.607  1.00  1.79           N  
ATOM    554  H   ARG A  51      -4.283  -8.084   4.156  1.00  0.25           H  
ATOM    555  HA  ARG A  51      -6.959  -8.719   3.420  1.00  0.28           H  
ATOM    556  HB2 ARG A  51      -4.919  -6.747   2.513  1.00  0.25           H  
ATOM    557  HB3 ARG A  51      -6.266  -7.082   1.440  1.00  0.26           H  
ATOM    558  HG2 ARG A  51      -6.745  -5.138   2.777  1.00  0.35           H  
ATOM    559  HG3 ARG A  51      -7.831  -6.449   3.226  1.00  0.42           H  
ATOM    560  HD2 ARG A  51      -5.301  -6.057   4.758  1.00  0.72           H  
ATOM    561  HD3 ARG A  51      -6.663  -4.979   5.058  1.00  0.59           H  
ATOM    562  HE  ARG A  51      -7.581  -7.631   5.148  1.00  1.36           H  
ATOM    563 HH11 ARG A  51      -5.509  -5.467   6.947  1.00  0.96           H  
ATOM    564 HH12 ARG A  51      -5.848  -6.198   8.481  1.00  1.28           H  
ATOM    565 HH21 ARG A  51      -8.010  -8.628   7.165  1.00  2.14           H  
ATOM    566 HH22 ARG A  51      -7.255  -8.011   8.601  1.00  1.94           H  
ATOM    567  N   GLY A  52      -4.534  -9.877   1.580  1.00  0.20           N  
ATOM    568  CA  GLY A  52      -4.249 -10.956   0.658  1.00  0.19           C  
ATOM    569  C   GLY A  52      -3.738 -10.506  -0.699  1.00  0.17           C  
ATOM    570  O   GLY A  52      -3.758 -11.286  -1.649  1.00  0.34           O  
ATOM    571  H   GLY A  52      -3.795  -9.405   2.028  1.00  0.24           H  
ATOM    572  HA2 GLY A  52      -3.507 -11.599   1.104  1.00  0.24           H  
ATOM    573  HA3 GLY A  52      -5.154 -11.526   0.512  1.00  0.23           H  
ATOM    574  N   HIS A  53      -3.281  -9.264  -0.815  1.00  0.21           N  
ATOM    575  CA  HIS A  53      -2.720  -8.797  -2.082  1.00  0.21           C  
ATOM    576  C   HIS A  53      -1.601  -7.787  -1.876  1.00  0.28           C  
ATOM    577  O   HIS A  53      -1.782  -6.767  -1.212  1.00  0.40           O  
ATOM    578  CB  HIS A  53      -3.810  -8.194  -2.973  1.00  0.31           C  
ATOM    579  CG  HIS A  53      -4.378  -9.169  -3.960  1.00  1.54           C  
ATOM    580  ND1 HIS A  53      -5.523  -9.901  -3.732  1.00  2.08           N  
ATOM    581  CD2 HIS A  53      -3.948  -9.525  -5.193  1.00  2.42           C  
ATOM    582  CE1 HIS A  53      -5.772 -10.663  -4.779  1.00  3.22           C  
ATOM    583  NE2 HIS A  53      -4.833 -10.454  -5.682  1.00  3.45           N  
ATOM    584  H   HIS A  53      -3.306  -8.658  -0.043  1.00  0.33           H  
ATOM    585  HA  HIS A  53      -2.311  -9.654  -2.586  1.00  0.17           H  
ATOM    586  HB2 HIS A  53      -4.619  -7.839  -2.354  1.00  0.85           H  
ATOM    587  HB3 HIS A  53      -3.395  -7.364  -3.528  1.00  0.86           H  
ATOM    588  HD1 HIS A  53      -6.072  -9.872  -2.916  1.00  1.69           H  
ATOM    589  HD2 HIS A  53      -3.069  -9.146  -5.699  1.00  2.34           H  
ATOM    590  HE1 HIS A  53      -6.605 -11.343  -4.882  1.00  3.86           H  
ATOM    591  HE2 HIS A  53      -4.674 -11.025  -6.466  1.00  4.27           H  
ATOM    592  N   ILE A  54      -0.450  -8.093  -2.471  1.00  0.24           N  
ATOM    593  CA  ILE A  54       0.716  -7.210  -2.478  1.00  0.29           C  
ATOM    594  C   ILE A  54       1.724  -7.679  -3.516  1.00  0.23           C  
ATOM    595  O   ILE A  54       1.594  -8.767  -4.077  1.00  0.24           O  
ATOM    596  CB  ILE A  54       1.444  -7.120  -1.115  1.00  0.37           C  
ATOM    597  CG1 ILE A  54       1.091  -8.303  -0.204  1.00  0.44           C  
ATOM    598  CG2 ILE A  54       1.147  -5.791  -0.441  1.00  0.48           C  
ATOM    599  CD1 ILE A  54       1.816  -8.287   1.124  1.00  0.54           C  
ATOM    600  H   ILE A  54      -0.373  -8.963  -2.921  1.00  0.21           H  
ATOM    601  HA  ILE A  54       0.376  -6.221  -2.748  1.00  0.33           H  
ATOM    602  HB  ILE A  54       2.505  -7.146  -1.315  1.00  0.35           H  
ATOM    603 HG12 ILE A  54       0.030  -8.290  -0.002  1.00  0.47           H  
ATOM    604 HG13 ILE A  54       1.344  -9.224  -0.709  1.00  0.41           H  
ATOM    605 HG21 ILE A  54       0.083  -5.691  -0.295  1.00  1.02           H  
ATOM    606 HG22 ILE A  54       1.502  -4.984  -1.065  1.00  1.37           H  
ATOM    607 HG23 ILE A  54       1.648  -5.753   0.516  1.00  0.98           H  
ATOM    608 HD11 ILE A  54       1.541  -9.161   1.695  1.00  1.04           H  
ATOM    609 HD12 ILE A  54       1.545  -7.397   1.671  1.00  1.06           H  
ATOM    610 HD13 ILE A  54       2.883  -8.293   0.951  1.00  1.21           H  
ATOM    611  N   SER A  55       2.710  -6.843  -3.787  1.00  0.24           N  
ATOM    612  CA  SER A  55       3.798  -7.208  -4.669  1.00  0.21           C  
ATOM    613  C   SER A  55       5.102  -6.638  -4.115  1.00  0.22           C  
ATOM    614  O   SER A  55       5.191  -5.446  -3.816  1.00  0.23           O  
ATOM    615  CB  SER A  55       3.520  -6.697  -6.087  1.00  0.26           C  
ATOM    616  OG  SER A  55       4.485  -7.174  -7.009  1.00  1.27           O  
ATOM    617  H   SER A  55       2.704  -5.946  -3.385  1.00  0.30           H  
ATOM    618  HA  SER A  55       3.865  -8.283  -4.682  1.00  0.22           H  
ATOM    619  HB2 SER A  55       2.543  -7.035  -6.402  1.00  0.76           H  
ATOM    620  HB3 SER A  55       3.544  -5.619  -6.086  1.00  0.77           H  
ATOM    621  HG  SER A  55       4.706  -8.090  -6.794  1.00  1.75           H  
ATOM    622  N   CYS A  56       6.100  -7.493  -3.952  1.00  0.28           N  
ATOM    623  CA  CYS A  56       7.341  -7.102  -3.297  1.00  0.32           C  
ATOM    624  C   CYS A  56       8.424  -6.782  -4.316  1.00  0.43           C  
ATOM    625  O   CYS A  56       8.475  -7.375  -5.396  1.00  0.67           O  
ATOM    626  CB  CYS A  56       7.818  -8.226  -2.373  1.00  0.53           C  
ATOM    627  SG  CYS A  56       9.269  -7.813  -1.374  1.00  1.49           S  
ATOM    628  H   CYS A  56       6.007  -8.411  -4.291  1.00  0.34           H  
ATOM    629  HA  CYS A  56       7.144  -6.220  -2.705  1.00  0.29           H  
ATOM    630  HB2 CYS A  56       7.018  -8.485  -1.694  1.00  1.15           H  
ATOM    631  HB3 CYS A  56       8.065  -9.090  -2.973  1.00  1.21           H  
ATOM    632  HG  CYS A  56       9.786  -8.949  -0.921  1.00  1.98           H  
ATOM    633  N   ALA A  57       9.272  -5.820  -3.976  1.00  0.42           N  
ATOM    634  CA  ALA A  57      10.440  -5.516  -4.781  1.00  0.67           C  
ATOM    635  C   ALA A  57      11.696  -6.043  -4.094  1.00  0.88           C  
ATOM    636  O   ALA A  57      12.389  -6.906  -4.633  1.00  1.31           O  
ATOM    637  CB  ALA A  57      10.543  -4.022  -5.038  1.00  0.80           C  
ATOM    638  H   ALA A  57       9.104  -5.300  -3.159  1.00  0.37           H  
ATOM    639  HA  ALA A  57      10.324  -6.015  -5.732  1.00  0.72           H  
ATOM    640  HB1 ALA A  57      10.667  -3.504  -4.099  1.00  1.13           H  
ATOM    641  HB2 ALA A  57       9.642  -3.678  -5.522  1.00  1.36           H  
ATOM    642  HB3 ALA A  57      11.393  -3.825  -5.674  1.00  1.37           H  
ATOM    643  N   THR A  58      11.981  -5.531  -2.894  1.00  0.72           N  
ATOM    644  CA  THR A  58      13.091  -6.044  -2.091  1.00  0.93           C  
ATOM    645  C   THR A  58      12.821  -5.866  -0.598  1.00  1.21           C  
ATOM    646  O   THR A  58      13.073  -6.758   0.210  1.00  1.96           O  
ATOM    647  CB  THR A  58      14.443  -5.386  -2.444  1.00  0.96           C  
ATOM    648  OG1 THR A  58      14.456  -4.975  -3.816  1.00  1.04           O  
ATOM    649  CG2 THR A  58      15.586  -6.362  -2.207  1.00  1.25           C  
ATOM    650  H   THR A  58      11.427  -4.807  -2.542  1.00  0.69           H  
ATOM    651  HA  THR A  58      13.172  -7.083  -2.291  1.00  1.09           H  
ATOM    652  HB  THR A  58      14.591  -4.526  -1.811  1.00  1.03           H  
ATOM    653  HG1 THR A  58      15.270  -4.487  -3.996  1.00  1.19           H  
ATOM    654 HG21 THR A  58      15.600  -6.654  -1.167  1.00  1.54           H  
ATOM    655 HG22 THR A  58      16.523  -5.888  -2.460  1.00  1.67           H  
ATOM    656 HG23 THR A  58      15.447  -7.237  -2.825  1.00  1.73           H  
ATOM    657  N   THR A  59      12.302  -4.689  -0.262  1.00  1.04           N  
ATOM    658  CA  THR A  59      11.940  -4.318   1.108  1.00  1.27           C  
ATOM    659  C   THR A  59      13.131  -4.432   2.074  1.00  1.64           C  
ATOM    660  O   THR A  59      12.962  -4.575   3.286  1.00  1.98           O  
ATOM    661  CB  THR A  59      10.754  -5.166   1.609  1.00  1.62           C  
ATOM    662  OG1 THR A  59       9.818  -5.343   0.535  1.00  1.98           O  
ATOM    663  CG2 THR A  59      10.048  -4.486   2.778  1.00  1.38           C  
ATOM    664  H   THR A  59      12.142  -4.041  -0.974  1.00  1.24           H  
ATOM    665  HA  THR A  59      11.621  -3.286   1.087  1.00  1.13           H  
ATOM    666  HB  THR A  59      11.120  -6.130   1.929  1.00  2.05           H  
ATOM    667  HG1 THR A  59       9.606  -6.279   0.445  1.00  2.15           H  
ATOM    668 HG21 THR A  59       9.260  -5.126   3.144  1.00  1.80           H  
ATOM    669 HG22 THR A  59       9.625  -3.548   2.449  1.00  1.71           H  
ATOM    670 HG23 THR A  59      10.758  -4.302   3.570  1.00  1.42           H  
ATOM    671  N   SER A  60      14.337  -4.355   1.527  1.00  1.83           N  
ATOM    672  CA  SER A  60      15.548  -4.399   2.329  1.00  2.30           C  
ATOM    673  C   SER A  60      15.994  -2.988   2.704  1.00  2.02           C  
ATOM    674  O   SER A  60      16.107  -2.643   3.883  1.00  2.61           O  
ATOM    675  CB  SER A  60      16.646  -5.121   1.550  1.00  2.99           C  
ATOM    676  OG  SER A  60      16.730  -4.622   0.222  1.00  3.86           O  
ATOM    677  H   SER A  60      14.418  -4.279   0.556  1.00  1.82           H  
ATOM    678  HA  SER A  60      15.333  -4.947   3.228  1.00  2.59           H  
ATOM    679  HB2 SER A  60      17.596  -4.968   2.040  1.00  3.12           H  
ATOM    680  HB3 SER A  60      16.424  -6.176   1.511  1.00  3.23           H  
ATOM    681  HG  SER A  60      17.573  -4.890  -0.167  1.00  4.08           H  
ATOM    682  N   GLY A  61      16.242  -2.181   1.686  1.00  1.55           N  
ATOM    683  CA  GLY A  61      16.619  -0.799   1.891  1.00  1.34           C  
ATOM    684  C   GLY A  61      15.938   0.113   0.896  1.00  1.04           C  
ATOM    685  O   GLY A  61      14.973  -0.287   0.247  1.00  1.72           O  
ATOM    686  H   GLY A  61      16.175  -2.537   0.776  1.00  1.75           H  
ATOM    687  HA2 GLY A  61      16.339  -0.503   2.892  1.00  1.58           H  
ATOM    688  HA3 GLY A  61      17.689  -0.704   1.780  1.00  1.70           H  
ATOM    689  N   ARG A  62      16.444   1.327   0.752  1.00  1.06           N  
ATOM    690  CA  ARG A  62      15.845   2.295  -0.161  1.00  1.49           C  
ATOM    691  C   ARG A  62      16.279   2.037  -1.601  1.00  2.11           C  
ATOM    692  O   ARG A  62      15.770   2.659  -2.532  1.00  2.79           O  
ATOM    693  CB  ARG A  62      16.204   3.722   0.258  1.00  1.72           C  
ATOM    694  CG  ARG A  62      15.527   4.158   1.546  1.00  2.29           C  
ATOM    695  CD  ARG A  62      15.911   5.577   1.930  1.00  2.66           C  
ATOM    696  NE  ARG A  62      17.325   5.696   2.284  1.00  3.31           N  
ATOM    697  CZ  ARG A  62      18.027   6.823   2.175  1.00  4.05           C  
ATOM    698  NH1 ARG A  62      17.456   7.925   1.698  1.00  4.21           N  
ATOM    699  NH2 ARG A  62      19.302   6.849   2.542  1.00  4.94           N  
ATOM    700  H   ARG A  62      17.241   1.582   1.267  1.00  1.50           H  
ATOM    701  HA  ARG A  62      14.772   2.176  -0.100  1.00  1.62           H  
ATOM    702  HB2 ARG A  62      17.272   3.787   0.395  1.00  1.79           H  
ATOM    703  HB3 ARG A  62      15.908   4.400  -0.527  1.00  2.14           H  
ATOM    704  HG2 ARG A  62      14.457   4.112   1.411  1.00  2.72           H  
ATOM    705  HG3 ARG A  62      15.819   3.488   2.339  1.00  2.52           H  
ATOM    706  HD2 ARG A  62      15.705   6.230   1.096  1.00  2.74           H  
ATOM    707  HD3 ARG A  62      15.313   5.880   2.777  1.00  2.97           H  
ATOM    708  HE  ARG A  62      17.772   4.888   2.629  1.00  3.50           H  
ATOM    709 HH11 ARG A  62      16.493   7.913   1.417  1.00  3.91           H  
ATOM    710 HH12 ARG A  62      17.987   8.772   1.610  1.00  4.86           H  
ATOM    711 HH21 ARG A  62      19.741   6.021   2.900  1.00  5.16           H  
ATOM    712 HH22 ARG A  62      19.835   7.693   2.452  1.00  5.55           H  
ATOM    713  N   ASN A  63      17.198   1.095  -1.778  1.00  2.18           N  
ATOM    714  CA  ASN A  63      17.712   0.746  -3.101  1.00  2.78           C  
ATOM    715  C   ASN A  63      16.746  -0.179  -3.845  1.00  2.93           C  
ATOM    716  O   ASN A  63      17.106  -1.281  -4.255  1.00  3.59           O  
ATOM    717  CB  ASN A  63      19.095   0.080  -2.989  1.00  3.15           C  
ATOM    718  CG  ASN A  63      19.096  -1.178  -2.132  1.00  3.85           C  
ATOM    719  OD1 ASN A  63      18.364  -1.284  -1.144  1.00  4.13           O  
ATOM    720  ND2 ASN A  63      19.914  -2.146  -2.509  1.00  4.63           N  
ATOM    721  H   ASN A  63      17.540   0.615  -0.995  1.00  2.05           H  
ATOM    722  HA  ASN A  63      17.812   1.663  -3.663  1.00  3.02           H  
ATOM    723  HB2 ASN A  63      19.436  -0.187  -3.977  1.00  3.23           H  
ATOM    724  HB3 ASN A  63      19.791   0.785  -2.557  1.00  3.31           H  
ATOM    725 HD21 ASN A  63      20.467  -2.001  -3.309  1.00  4.77           H  
ATOM    726 HD22 ASN A  63      19.933  -2.972  -1.982  1.00  5.25           H  
ATOM    727  N   GLY A  64      15.515   0.278  -4.021  1.00  2.69           N  
ATOM    728  CA  GLY A  64      14.525  -0.513  -4.727  1.00  2.82           C  
ATOM    729  C   GLY A  64      13.744  -1.422  -3.807  1.00  2.13           C  
ATOM    730  O   GLY A  64      12.755  -2.027  -4.211  1.00  1.81           O  
ATOM    731  H   GLY A  64      15.277   1.169  -3.678  1.00  2.75           H  
ATOM    732  HA2 GLY A  64      13.838   0.151  -5.229  1.00  3.29           H  
ATOM    733  HA3 GLY A  64      15.026  -1.121  -5.465  1.00  3.10           H  
ATOM    734  N   GLY A  65      14.188  -1.526  -2.566  1.00  2.04           N  
ATOM    735  CA  GLY A  65      13.514  -2.376  -1.616  1.00  1.55           C  
ATOM    736  C   GLY A  65      12.253  -1.737  -1.068  1.00  1.34           C  
ATOM    737  O   GLY A  65      12.252  -1.176   0.025  1.00  1.53           O  
ATOM    738  H   GLY A  65      14.980  -1.019  -2.295  1.00  2.43           H  
ATOM    739  HA2 GLY A  65      13.248  -3.315  -2.104  1.00  1.20           H  
ATOM    740  HA3 GLY A  65      14.183  -2.590  -0.797  1.00  1.82           H  
ATOM    741  N   ALA A  66      11.185  -1.815  -1.838  1.00  1.02           N  
ATOM    742  CA  ALA A  66       9.889  -1.314  -1.412  1.00  0.83           C  
ATOM    743  C   ALA A  66       8.796  -2.308  -1.778  1.00  0.62           C  
ATOM    744  O   ALA A  66       9.050  -3.292  -2.474  1.00  0.65           O  
ATOM    745  CB  ALA A  66       9.613   0.037  -2.055  1.00  0.90           C  
ATOM    746  H   ALA A  66      11.269  -2.208  -2.736  1.00  1.00           H  
ATOM    747  HA  ALA A  66       9.911  -1.187  -0.340  1.00  0.88           H  
ATOM    748  HB1 ALA A  66      10.394   0.731  -1.782  1.00  1.33           H  
ATOM    749  HB2 ALA A  66       8.661   0.411  -1.709  1.00  1.49           H  
ATOM    750  HB3 ALA A  66       9.588  -0.073  -3.129  1.00  1.27           H  
ATOM    751  N   TRP A  67       7.593  -2.065  -1.286  1.00  0.43           N  
ATOM    752  CA  TRP A  67       6.435  -2.850  -1.693  1.00  0.32           C  
ATOM    753  C   TRP A  67       5.634  -2.071  -2.725  1.00  0.24           C  
ATOM    754  O   TRP A  67       5.791  -0.860  -2.846  1.00  0.35           O  
ATOM    755  CB  TRP A  67       5.529  -3.174  -0.501  1.00  0.37           C  
ATOM    756  CG  TRP A  67       6.009  -4.297   0.369  1.00  0.39           C  
ATOM    757  CD1 TRP A  67       6.797  -4.196   1.479  1.00  0.55           C  
ATOM    758  CD2 TRP A  67       5.710  -5.693   0.218  1.00  0.33           C  
ATOM    759  NE1 TRP A  67       7.007  -5.439   2.024  1.00  0.55           N  
ATOM    760  CE2 TRP A  67       6.354  -6.373   1.267  1.00  0.40           C  
ATOM    761  CE3 TRP A  67       4.961  -6.435  -0.702  1.00  0.36           C  
ATOM    762  CZ2 TRP A  67       6.275  -7.754   1.423  1.00  0.40           C  
ATOM    763  CZ3 TRP A  67       4.885  -7.806  -0.546  1.00  0.43           C  
ATOM    764  CH2 TRP A  67       5.537  -8.453   0.509  1.00  0.40           C  
ATOM    765  H   TRP A  67       7.475  -1.329  -0.647  1.00  0.39           H  
ATOM    766  HA  TRP A  67       6.788  -3.768  -2.137  1.00  0.33           H  
ATOM    767  HB2 TRP A  67       5.443  -2.295   0.118  1.00  0.42           H  
ATOM    768  HB3 TRP A  67       4.548  -3.437  -0.872  1.00  0.39           H  
ATOM    769  HD1 TRP A  67       7.190  -3.266   1.862  1.00  0.68           H  
ATOM    770  HE1 TRP A  67       7.544  -5.629   2.825  1.00  0.67           H  
ATOM    771  HE3 TRP A  67       4.451  -5.958  -1.526  1.00  0.41           H  
ATOM    772  HZ2 TRP A  67       6.772  -8.267   2.233  1.00  0.47           H  
ATOM    773  HZ3 TRP A  67       4.313  -8.395  -1.247  1.00  0.55           H  
ATOM    774  HH2 TRP A  67       5.447  -9.525   0.590  1.00  0.46           H  
ATOM    775  N   GLU A  68       4.796  -2.767  -3.471  1.00  0.23           N  
ATOM    776  CA  GLU A  68       3.861  -2.123  -4.375  1.00  0.21           C  
ATOM    777  C   GLU A  68       2.560  -2.909  -4.395  1.00  0.18           C  
ATOM    778  O   GLU A  68       2.492  -4.023  -3.871  1.00  0.22           O  
ATOM    779  CB  GLU A  68       4.441  -1.999  -5.784  1.00  0.21           C  
ATOM    780  CG  GLU A  68       4.580  -3.317  -6.517  1.00  0.20           C  
ATOM    781  CD  GLU A  68       5.127  -3.137  -7.912  1.00  0.29           C  
ATOM    782  OE1 GLU A  68       4.330  -3.166  -8.873  1.00  0.38           O  
ATOM    783  OE2 GLU A  68       6.356  -2.978  -8.057  1.00  0.47           O  
ATOM    784  H   GLU A  68       4.809  -3.752  -3.421  1.00  0.32           H  
ATOM    785  HA  GLU A  68       3.660  -1.134  -3.989  1.00  0.24           H  
ATOM    786  HB2 GLU A  68       3.800  -1.356  -6.368  1.00  0.22           H  
ATOM    787  HB3 GLU A  68       5.419  -1.547  -5.715  1.00  0.25           H  
ATOM    788  HG2 GLU A  68       5.246  -3.962  -5.962  1.00  0.22           H  
ATOM    789  HG3 GLU A  68       3.605  -3.776  -6.585  1.00  0.17           H  
ATOM    790  N   ILE A  69       1.532  -2.326  -4.975  1.00  0.18           N  
ATOM    791  CA  ILE A  69       0.211  -2.927  -4.961  1.00  0.17           C  
ATOM    792  C   ILE A  69      -0.123  -3.538  -6.318  1.00  0.14           C  
ATOM    793  O   ILE A  69       0.407  -3.117  -7.348  1.00  0.14           O  
ATOM    794  CB  ILE A  69      -0.855  -1.873  -4.606  1.00  0.21           C  
ATOM    795  CG1 ILE A  69      -2.200  -2.544  -4.311  1.00  0.23           C  
ATOM    796  CG2 ILE A  69      -0.989  -0.857  -5.733  1.00  0.24           C  
ATOM    797  CD1 ILE A  69      -3.315  -1.569  -4.013  1.00  0.27           C  
ATOM    798  H   ILE A  69       1.663  -1.470  -5.437  1.00  0.23           H  
ATOM    799  HA  ILE A  69       0.197  -3.700  -4.207  1.00  0.19           H  
ATOM    800  HB  ILE A  69      -0.524  -1.348  -3.725  1.00  0.24           H  
ATOM    801 HG12 ILE A  69      -2.496  -3.132  -5.168  1.00  0.22           H  
ATOM    802 HG13 ILE A  69      -2.089  -3.195  -3.457  1.00  0.23           H  
ATOM    803 HG21 ILE A  69      -1.762  -0.147  -5.489  1.00  1.05           H  
ATOM    804 HG22 ILE A  69      -1.247  -1.370  -6.648  1.00  1.03           H  
ATOM    805 HG23 ILE A  69      -0.050  -0.340  -5.863  1.00  1.00           H  
ATOM    806 HD11 ILE A  69      -4.205  -2.112  -3.738  1.00  1.14           H  
ATOM    807 HD12 ILE A  69      -3.516  -0.974  -4.894  1.00  0.91           H  
ATOM    808 HD13 ILE A  69      -3.020  -0.922  -3.201  1.00  0.99           H  
ATOM    809  N   THR A  70      -0.988  -4.540  -6.311  1.00  0.16           N  
ATOM    810  CA  THR A  70      -1.518  -5.087  -7.541  1.00  0.17           C  
ATOM    811  C   THR A  70      -2.737  -4.274  -7.965  1.00  0.18           C  
ATOM    812  O   THR A  70      -3.344  -3.609  -7.123  1.00  0.20           O  
ATOM    813  CB  THR A  70      -1.902  -6.571  -7.373  1.00  0.22           C  
ATOM    814  OG1 THR A  70      -2.839  -6.719  -6.296  1.00  0.35           O  
ATOM    815  CG2 THR A  70      -0.669  -7.420  -7.096  1.00  0.26           C  
ATOM    816  H   THR A  70      -1.284  -4.916  -5.458  1.00  0.18           H  
ATOM    817  HA  THR A  70      -0.755  -5.009  -8.303  1.00  0.17           H  
ATOM    818  HB  THR A  70      -2.359  -6.915  -8.289  1.00  0.24           H  
ATOM    819  HG1 THR A  70      -3.727  -6.832  -6.659  1.00  0.87           H  
ATOM    820 HG21 THR A  70      -0.960  -8.455  -6.989  1.00  1.07           H  
ATOM    821 HG22 THR A  70      -0.196  -7.084  -6.183  1.00  0.95           H  
ATOM    822 HG23 THR A  70       0.027  -7.324  -7.916  1.00  0.96           H  
ATOM    823  N   ALA A  71      -3.105  -4.317  -9.238  1.00  0.20           N  
ATOM    824  CA  ALA A  71      -4.215  -3.500  -9.727  1.00  0.22           C  
ATOM    825  C   ALA A  71      -5.503  -3.796  -8.960  1.00  0.22           C  
ATOM    826  O   ALA A  71      -6.303  -2.897  -8.687  1.00  0.31           O  
ATOM    827  CB  ALA A  71      -4.426  -3.717 -11.217  1.00  0.26           C  
ATOM    828  H   ALA A  71      -2.630  -4.910  -9.860  1.00  0.22           H  
ATOM    829  HA  ALA A  71      -3.951  -2.464  -9.575  1.00  0.25           H  
ATOM    830  HB1 ALA A  71      -5.205  -3.054 -11.567  1.00  1.02           H  
ATOM    831  HB2 ALA A  71      -4.717  -4.741 -11.394  1.00  0.99           H  
ATOM    832  HB3 ALA A  71      -3.508  -3.506 -11.745  1.00  1.05           H  
ATOM    833  N   SER A  72      -5.672  -5.054  -8.590  1.00  0.22           N  
ATOM    834  CA  SER A  72      -6.861  -5.513  -7.890  1.00  0.26           C  
ATOM    835  C   SER A  72      -6.967  -4.932  -6.478  1.00  0.21           C  
ATOM    836  O   SER A  72      -8.071  -4.774  -5.951  1.00  0.18           O  
ATOM    837  CB  SER A  72      -6.837  -7.039  -7.821  1.00  0.34           C  
ATOM    838  OG  SER A  72      -5.566  -7.508  -7.392  1.00  0.57           O  
ATOM    839  H   SER A  72      -4.969  -5.708  -8.802  1.00  0.25           H  
ATOM    840  HA  SER A  72      -7.723  -5.204  -8.460  1.00  0.30           H  
ATOM    841  HB2 SER A  72      -7.587  -7.376  -7.123  1.00  0.56           H  
ATOM    842  HB3 SER A  72      -7.048  -7.444  -8.798  1.00  0.60           H  
ATOM    843  HG  SER A  72      -5.280  -8.222  -7.977  1.00  0.82           H  
ATOM    844  N   GLY A  73      -5.825  -4.583  -5.887  1.00  0.21           N  
ATOM    845  CA  GLY A  73      -5.788  -4.215  -4.485  1.00  0.19           C  
ATOM    846  C   GLY A  73      -6.671  -3.025  -4.170  1.00  0.15           C  
ATOM    847  O   GLY A  73      -7.469  -3.063  -3.231  1.00  0.18           O  
ATOM    848  H   GLY A  73      -5.000  -4.548  -6.417  1.00  0.24           H  
ATOM    849  HA2 GLY A  73      -6.109  -5.062  -3.892  1.00  0.20           H  
ATOM    850  HA3 GLY A  73      -4.771  -3.975  -4.217  1.00  0.22           H  
ATOM    851  N   THR A  74      -6.541  -1.982  -4.978  1.00  0.18           N  
ATOM    852  CA  THR A  74      -7.261  -0.730  -4.778  1.00  0.21           C  
ATOM    853  C   THR A  74      -8.776  -0.940  -4.705  1.00  0.20           C  
ATOM    854  O   THR A  74      -9.484  -0.190  -4.034  1.00  0.26           O  
ATOM    855  CB  THR A  74      -6.933   0.251  -5.923  1.00  0.30           C  
ATOM    856  OG1 THR A  74      -5.514   0.352  -6.078  1.00  0.39           O  
ATOM    857  CG2 THR A  74      -7.511   1.635  -5.663  1.00  0.35           C  
ATOM    858  H   THR A  74      -5.928  -2.051  -5.741  1.00  0.25           H  
ATOM    859  HA  THR A  74      -6.921  -0.292  -3.851  1.00  0.24           H  
ATOM    860  HB  THR A  74      -7.358  -0.136  -6.839  1.00  0.34           H  
ATOM    861  HG1 THR A  74      -5.254   1.279  -6.049  1.00  1.03           H  
ATOM    862 HG21 THR A  74      -7.175   2.318  -6.434  1.00  0.95           H  
ATOM    863 HG22 THR A  74      -7.181   1.991  -4.699  1.00  1.15           H  
ATOM    864 HG23 THR A  74      -8.589   1.579  -5.677  1.00  1.05           H  
ATOM    865  N   ARG A  75      -9.267  -1.972  -5.372  1.00  0.17           N  
ATOM    866  CA  ARG A  75     -10.703  -2.172  -5.487  1.00  0.20           C  
ATOM    867  C   ARG A  75     -11.313  -2.701  -4.185  1.00  0.20           C  
ATOM    868  O   ARG A  75     -12.211  -2.075  -3.622  1.00  0.25           O  
ATOM    869  CB  ARG A  75     -10.992  -3.139  -6.637  1.00  0.25           C  
ATOM    870  CG  ARG A  75     -10.386  -2.696  -7.960  1.00  0.68           C  
ATOM    871  CD  ARG A  75     -10.542  -3.755  -9.037  1.00  0.87           C  
ATOM    872  NE  ARG A  75      -9.845  -3.390 -10.269  1.00  1.56           N  
ATOM    873  CZ  ARG A  75      -9.427  -4.267 -11.182  1.00  1.85           C  
ATOM    874  NH1 ARG A  75      -9.623  -5.569 -10.998  1.00  1.80           N  
ATOM    875  NH2 ARG A  75      -8.805  -3.842 -12.275  1.00  2.60           N  
ATOM    876  H   ARG A  75      -8.653  -2.612  -5.787  1.00  0.17           H  
ATOM    877  HA  ARG A  75     -11.151  -1.218  -5.716  1.00  0.23           H  
ATOM    878  HB2 ARG A  75     -10.589  -4.110  -6.387  1.00  0.61           H  
ATOM    879  HB3 ARG A  75     -12.061  -3.222  -6.765  1.00  0.58           H  
ATOM    880  HG2 ARG A  75     -10.879  -1.793  -8.286  1.00  1.10           H  
ATOM    881  HG3 ARG A  75      -9.333  -2.498  -7.814  1.00  1.20           H  
ATOM    882  HD2 ARG A  75     -10.139  -4.686  -8.669  1.00  1.35           H  
ATOM    883  HD3 ARG A  75     -11.593  -3.880  -9.252  1.00  0.98           H  
ATOM    884  HE  ARG A  75      -9.678  -2.430 -10.423  1.00  2.08           H  
ATOM    885 HH11 ARG A  75     -10.085  -5.898 -10.170  1.00  1.64           H  
ATOM    886 HH12 ARG A  75      -9.317  -6.229 -11.690  1.00  2.24           H  
ATOM    887 HH21 ARG A  75      -8.650  -2.858 -12.418  1.00  3.03           H  
ATOM    888 HH22 ARG A  75      -8.481  -4.499 -12.960  1.00  2.87           H  
ATOM    889  N   PHE A  76     -10.831  -3.843  -3.699  1.00  0.19           N  
ATOM    890  CA  PHE A  76     -11.370  -4.424  -2.467  1.00  0.21           C  
ATOM    891  C   PHE A  76     -10.882  -3.719  -1.203  1.00  0.21           C  
ATOM    892  O   PHE A  76     -11.670  -3.385  -0.324  1.00  0.27           O  
ATOM    893  CB  PHE A  76     -11.108  -5.935  -2.375  1.00  0.23           C  
ATOM    894  CG  PHE A  76      -9.774  -6.402  -2.885  1.00  0.23           C  
ATOM    895  CD1 PHE A  76      -8.615  -6.204  -2.153  1.00  0.27           C  
ATOM    896  CD2 PHE A  76      -9.692  -7.071  -4.093  1.00  0.24           C  
ATOM    897  CE1 PHE A  76      -7.399  -6.658  -2.620  1.00  0.30           C  
ATOM    898  CE2 PHE A  76      -8.480  -7.526  -4.567  1.00  0.29           C  
ATOM    899  CZ  PHE A  76      -7.333  -7.320  -3.830  1.00  0.32           C  
ATOM    900  H   PHE A  76     -10.103  -4.299  -4.173  1.00  0.17           H  
ATOM    901  HA  PHE A  76     -12.440  -4.284  -2.513  1.00  0.24           H  
ATOM    902  HB2 PHE A  76     -11.182  -6.235  -1.343  1.00  0.26           H  
ATOM    903  HB3 PHE A  76     -11.869  -6.445  -2.938  1.00  0.25           H  
ATOM    904  HD1 PHE A  76      -8.667  -5.684  -1.207  1.00  0.29           H  
ATOM    905  HD2 PHE A  76     -10.590  -7.232  -4.671  1.00  0.24           H  
ATOM    906  HE1 PHE A  76      -6.501  -6.496  -2.042  1.00  0.35           H  
ATOM    907  HE2 PHE A  76      -8.430  -8.044  -5.510  1.00  0.33           H  
ATOM    908  HZ  PHE A  76      -6.383  -7.677  -4.203  1.00  0.37           H  
ATOM    909  N   LEU A  77      -9.583  -3.514  -1.110  1.00  0.17           N  
ATOM    910  CA  LEU A  77      -8.974  -3.017   0.121  1.00  0.17           C  
ATOM    911  C   LEU A  77      -9.345  -1.556   0.394  1.00  0.16           C  
ATOM    912  O   LEU A  77      -9.787  -1.213   1.489  1.00  0.18           O  
ATOM    913  CB  LEU A  77      -7.446  -3.211   0.052  1.00  0.20           C  
ATOM    914  CG  LEU A  77      -6.609  -1.931  -0.056  1.00  0.22           C  
ATOM    915  CD1 LEU A  77      -6.039  -1.556   1.297  1.00  0.41           C  
ATOM    916  CD2 LEU A  77      -5.498  -2.087  -1.081  1.00  0.54           C  
ATOM    917  H   LEU A  77      -9.015  -3.711  -1.886  1.00  0.16           H  
ATOM    918  HA  LEU A  77      -9.362  -3.612   0.934  1.00  0.21           H  
ATOM    919  HB2 LEU A  77      -7.130  -3.749   0.938  1.00  0.32           H  
ATOM    920  HB3 LEU A  77      -7.229  -3.822  -0.811  1.00  0.35           H  
ATOM    921  HG  LEU A  77      -7.249  -1.122  -0.379  1.00  0.46           H  
ATOM    922 HD11 LEU A  77      -6.846  -1.356   1.985  1.00  1.13           H  
ATOM    923 HD12 LEU A  77      -5.425  -0.673   1.192  1.00  1.19           H  
ATOM    924 HD13 LEU A  77      -5.437  -2.369   1.673  1.00  0.81           H  
ATOM    925 HD21 LEU A  77      -5.916  -2.429  -2.016  1.00  1.09           H  
ATOM    926 HD22 LEU A  77      -4.774  -2.804  -0.725  1.00  1.13           H  
ATOM    927 HD23 LEU A  77      -5.015  -1.130  -1.236  1.00  1.12           H  
ATOM    928  N   LYS A  78      -9.187  -0.709  -0.611  1.00  0.18           N  
ATOM    929  CA  LYS A  78      -9.368   0.727  -0.439  1.00  0.22           C  
ATOM    930  C   LYS A  78     -10.840   1.094  -0.257  1.00  0.22           C  
ATOM    931  O   LYS A  78     -11.154   2.119   0.347  1.00  0.25           O  
ATOM    932  CB  LYS A  78      -8.743   1.483  -1.609  1.00  0.33           C  
ATOM    933  CG  LYS A  78      -8.566   2.977  -1.364  1.00  0.43           C  
ATOM    934  CD  LYS A  78      -9.707   3.805  -1.934  1.00  0.44           C  
ATOM    935  CE  LYS A  78      -9.925   3.523  -3.414  1.00  0.47           C  
ATOM    936  NZ  LYS A  78     -10.755   4.567  -4.067  1.00  1.11           N  
ATOM    937  H   LYS A  78      -8.933  -1.057  -1.490  1.00  0.21           H  
ATOM    938  HA  LYS A  78      -8.844   1.006   0.464  1.00  0.25           H  
ATOM    939  HB2 LYS A  78      -7.771   1.060  -1.813  1.00  0.38           H  
ATOM    940  HB3 LYS A  78      -9.367   1.353  -2.479  1.00  0.33           H  
ATOM    941  HG2 LYS A  78      -8.514   3.151  -0.299  1.00  0.76           H  
ATOM    942  HG3 LYS A  78      -7.641   3.297  -1.822  1.00  0.62           H  
ATOM    943  HD2 LYS A  78     -10.612   3.571  -1.396  1.00  0.83           H  
ATOM    944  HD3 LYS A  78      -9.470   4.850  -1.808  1.00  0.71           H  
ATOM    945  HE2 LYS A  78      -8.965   3.479  -3.905  1.00  1.22           H  
ATOM    946  HE3 LYS A  78     -10.423   2.570  -3.515  1.00  1.19           H  
ATOM    947  HZ1 LYS A  78     -10.971   4.293  -5.044  1.00  1.74           H  
ATOM    948  HZ2 LYS A  78     -10.243   5.472  -4.081  1.00  1.51           H  
ATOM    949  HZ3 LYS A  78     -11.646   4.695  -3.548  1.00  1.70           H  
ATOM    950  N   ARG A  79     -11.736   0.258  -0.789  1.00  0.24           N  
ATOM    951  CA  ARG A  79     -13.182   0.513  -0.727  1.00  0.31           C  
ATOM    952  C   ARG A  79     -13.656   0.749   0.713  1.00  0.30           C  
ATOM    953  O   ARG A  79     -14.744   1.285   0.927  1.00  0.40           O  
ATOM    954  CB  ARG A  79     -13.971  -0.651  -1.340  1.00  0.42           C  
ATOM    955  CG  ARG A  79     -14.160  -1.831  -0.401  1.00  0.45           C  
ATOM    956  CD  ARG A  79     -14.789  -3.024  -1.104  1.00  0.61           C  
ATOM    957  NE  ARG A  79     -16.130  -2.738  -1.609  1.00  1.22           N  
ATOM    958  CZ  ARG A  79     -16.940  -3.667  -2.120  1.00  1.61           C  
ATOM    959  NH1 ARG A  79     -16.562  -4.942  -2.145  1.00  1.47           N  
ATOM    960  NH2 ARG A  79     -18.133  -3.326  -2.590  1.00  2.47           N  
ATOM    961  H   ARG A  79     -11.418  -0.553  -1.236  1.00  0.25           H  
ATOM    962  HA  ARG A  79     -13.378   1.406  -1.301  1.00  0.42           H  
ATOM    963  HB2 ARG A  79     -14.947  -0.293  -1.632  1.00  0.48           H  
ATOM    964  HB3 ARG A  79     -13.448  -0.998  -2.219  1.00  0.59           H  
ATOM    965  HG2 ARG A  79     -13.197  -2.125  -0.011  1.00  0.58           H  
ATOM    966  HG3 ARG A  79     -14.801  -1.527   0.414  1.00  0.45           H  
ATOM    967  HD2 ARG A  79     -14.160  -3.306  -1.934  1.00  1.10           H  
ATOM    968  HD3 ARG A  79     -14.847  -3.845  -0.405  1.00  0.95           H  
ATOM    969  HE  ARG A  79     -16.436  -1.804  -1.575  1.00  1.69           H  
ATOM    970 HH11 ARG A  79     -15.667  -5.213  -1.784  1.00  1.31           H  
ATOM    971 HH12 ARG A  79     -17.175  -5.643  -2.523  1.00  1.88           H  
ATOM    972 HH21 ARG A  79     -18.432  -2.367  -2.562  1.00  2.89           H  
ATOM    973 HH22 ARG A  79     -18.740  -4.023  -2.983  1.00  2.80           H  
ATOM    974  N   MET A  80     -12.839   0.352   1.693  1.00  0.31           N  
ATOM    975  CA  MET A  80     -13.157   0.567   3.107  1.00  0.51           C  
ATOM    976  C   MET A  80     -12.991   2.043   3.501  1.00  0.62           C  
ATOM    977  O   MET A  80     -12.871   2.374   4.683  1.00  0.80           O  
ATOM    978  CB  MET A  80     -12.267  -0.312   3.992  1.00  0.63           C  
ATOM    979  CG  MET A  80     -12.368  -1.797   3.680  1.00  0.70           C  
ATOM    980  SD  MET A  80     -14.034  -2.453   3.893  1.00  1.77           S  
ATOM    981  CE  MET A  80     -14.269  -2.231   5.656  1.00  2.62           C  
ATOM    982  H   MET A  80     -11.998  -0.107   1.457  1.00  0.27           H  
ATOM    983  HA  MET A  80     -14.187   0.283   3.257  1.00  0.56           H  
ATOM    984  HB2 MET A  80     -11.239  -0.008   3.863  1.00  0.59           H  
ATOM    985  HB3 MET A  80     -12.548  -0.163   5.024  1.00  0.78           H  
ATOM    986  HG2 MET A  80     -12.067  -1.954   2.655  1.00  1.13           H  
ATOM    987  HG3 MET A  80     -11.698  -2.334   4.336  1.00  1.07           H  
ATOM    988  HE1 MET A  80     -14.231  -1.178   5.893  1.00  3.23           H  
ATOM    989  HE2 MET A  80     -13.487  -2.749   6.190  1.00  3.02           H  
ATOM    990  HE3 MET A  80     -15.229  -2.631   5.945  1.00  2.83           H  
ATOM    991  N   GLY A  81     -12.972   2.917   2.503  1.00  0.62           N  
ATOM    992  CA  GLY A  81     -12.931   4.345   2.739  1.00  0.84           C  
ATOM    993  C   GLY A  81     -11.613   4.964   2.322  1.00  0.98           C  
ATOM    994  O   GLY A  81     -11.591   6.051   1.751  1.00  1.80           O  
ATOM    995  H   GLY A  81     -12.973   2.585   1.581  1.00  0.54           H  
ATOM    996  HA2 GLY A  81     -13.728   4.813   2.181  1.00  0.89           H  
ATOM    997  HA3 GLY A  81     -13.085   4.529   3.791  1.00  0.93           H  
ATOM    998  N   GLY A  82     -10.521   4.254   2.570  1.00  0.37           N  
ATOM    999  CA  GLY A  82      -9.210   4.754   2.205  1.00  0.40           C  
ATOM   1000  C   GLY A  82      -8.766   5.941   3.047  1.00  0.35           C  
ATOM   1001  O   GLY A  82      -9.199   7.067   2.812  1.00  0.49           O  
ATOM   1002  H   GLY A  82     -10.607   3.382   3.001  1.00  0.64           H  
ATOM   1003  HA2 GLY A  82      -8.492   3.959   2.318  1.00  0.50           H  
ATOM   1004  HA3 GLY A  82      -9.233   5.056   1.168  1.00  0.61           H  
ATOM   1005  N   CYS A  83      -7.891   5.687   4.024  1.00  0.38           N  
ATOM   1006  CA  CYS A  83      -7.328   6.738   4.876  1.00  0.56           C  
ATOM   1007  C   CYS A  83      -8.410   7.480   5.676  1.00  0.80           C  
ATOM   1008  O   CYS A  83      -8.185   8.593   6.160  1.00  1.23           O  
ATOM   1009  CB  CYS A  83      -6.513   7.718   4.024  1.00  0.58           C  
ATOM   1010  SG  CYS A  83      -5.283   8.670   4.948  1.00  1.42           S  
ATOM   1011  H   CYS A  83      -7.592   4.758   4.176  1.00  0.41           H  
ATOM   1012  HA  CYS A  83      -6.661   6.259   5.577  1.00  0.63           H  
ATOM   1013  HB2 CYS A  83      -5.991   7.165   3.257  1.00  0.83           H  
ATOM   1014  HB3 CYS A  83      -7.187   8.419   3.555  1.00  0.94           H  
ATOM   1015  HG  CYS A  83      -5.781   8.919   6.152  1.00  1.50           H  
ATOM   1016  N   VAL A  84      -9.575   6.858   5.822  1.00  0.85           N  
ATOM   1017  CA  VAL A  84     -10.652   7.426   6.619  1.00  1.10           C  
ATOM   1018  C   VAL A  84     -11.290   6.343   7.490  1.00  1.73           C  
ATOM   1019  O   VAL A  84     -11.199   6.452   8.732  1.00  2.26           O  
ATOM   1020  CB  VAL A  84     -11.726   8.130   5.743  1.00  1.32           C  
ATOM   1021  CG1 VAL A  84     -12.293   7.195   4.688  1.00  2.01           C  
ATOM   1022  CG2 VAL A  84     -12.845   8.696   6.607  1.00  1.67           C  
ATOM   1023  OXT VAL A  84     -11.824   5.359   6.941  1.00  2.38           O  
ATOM   1024  H   VAL A  84      -9.712   5.995   5.385  1.00  0.96           H  
ATOM   1025  HA  VAL A  84     -10.213   8.169   7.269  1.00  1.52           H  
ATOM   1026  HB  VAL A  84     -11.249   8.955   5.232  1.00  2.08           H  
ATOM   1027 HG11 VAL A  84     -13.031   7.719   4.100  1.00  2.43           H  
ATOM   1028 HG12 VAL A  84     -12.753   6.345   5.170  1.00  2.31           H  
ATOM   1029 HG13 VAL A  84     -11.496   6.852   4.043  1.00  2.65           H  
ATOM   1030 HG21 VAL A  84     -13.563   9.205   5.980  1.00  2.25           H  
ATOM   1031 HG22 VAL A  84     -12.432   9.394   7.320  1.00  2.16           H  
ATOM   1032 HG23 VAL A  84     -13.334   7.892   7.134  1.00  1.80           H  
TER    1033      VAL A  84                                                      
ENDMDL                                                                          
MASTER      184    0    0    5    2    0    0    6  514    1    0    6          
END